################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 16312 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 4 '3D sim 15N,13C NOESY' . . . 16312 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 4 $XEASY . . 16312 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HE1 H 1 1.98 0.02 . 1 . . . . 1 MET HE . 16312 1 2 . 1 1 1 1 MET HE2 H 1 1.98 0.02 . 1 . . . . 1 MET HE . 16312 1 3 . 1 1 1 1 MET HE3 H 1 1.98 0.02 . 1 . . . . 1 MET HE . 16312 1 4 . 1 1 1 1 MET CE C 13 24.7 0.40 . 1 . . . . 1 MET CE . 16312 1 5 . 1 1 2 2 ALA H H 1 8.19 0.02 . 1 . . . . 2 ALA H . 16312 1 6 . 1 1 2 2 ALA HA H 1 4.51 0.02 . 1 . . . . 2 ALA HA . 16312 1 7 . 1 1 2 2 ALA HB1 H 1 1.39 0.02 . 1 . . . . 2 ALA HB . 16312 1 8 . 1 1 2 2 ALA HB2 H 1 1.39 0.02 . 1 . . . . 2 ALA HB . 16312 1 9 . 1 1 2 2 ALA HB3 H 1 1.39 0.02 . 1 . . . . 2 ALA HB . 16312 1 10 . 1 1 2 2 ALA CA C 13 51.9 0.40 . 1 . . . . 2 ALA CA . 16312 1 11 . 1 1 2 2 ALA CB C 13 19.5 0.40 . 1 . . . . 2 ALA CB . 16312 1 12 . 1 1 2 2 ALA N N 15 124.1 0.40 . 1 . . . . 2 ALA N . 16312 1 13 . 1 1 3 3 GLU H H 1 8.74 0.02 . 1 . . . . 3 GLU H . 16312 1 14 . 1 1 3 3 GLU HA H 1 4.38 0.02 . 1 . . . . 3 GLU HA . 16312 1 15 . 1 1 3 3 GLU HB2 H 1 2.10 0.02 . 1 . . . . 3 GLU HB2 . 16312 1 16 . 1 1 3 3 GLU HB3 H 1 1.97 0.02 . 2 . . . . 3 GLU HB3 . 16312 1 17 . 1 1 3 3 GLU HG2 H 1 2.37 0.02 . 1 . . . . 3 GLU HG2 . 16312 1 18 . 1 1 3 3 GLU HG3 H 1 2.36 0.02 . 2 . . . . 3 GLU HG3 . 16312 1 19 . 1 1 3 3 GLU CA C 13 56.0 0.40 . 1 . . . . 3 GLU CA . 16312 1 20 . 1 1 3 3 GLU CB C 13 29.9 0.40 . 1 . . . . 3 GLU CB . 16312 1 21 . 1 1 3 3 GLU CG C 13 35.2 0.40 . 1 . . . . 3 GLU CG . 16312 1 22 . 1 1 3 3 GLU N N 15 120.7 0.40 . 1 . . . . 3 GLU N . 16312 1 23 . 1 1 4 4 LYS H H 1 8.58 0.02 . 1 . . . . 4 LYS H . 16312 1 24 . 1 1 4 4 LYS HA H 1 4.28 0.02 . 1 . . . . 4 LYS HA . 16312 1 25 . 1 1 4 4 LYS HB2 H 1 1.84 0.02 . 1 . . . . 4 LYS HB2 . 16312 1 26 . 1 1 4 4 LYS HB3 H 1 1.78 0.02 . 2 . . . . 4 LYS HB3 . 16312 1 27 . 1 1 4 4 LYS HD2 H 1 1.68 0.02 . 1 . . . . 4 LYS HD2 . 16312 1 28 . 1 1 4 4 LYS HD3 H 1 1.68 0.02 . 2 . . . . 4 LYS HD3 . 16312 1 29 . 1 1 4 4 LYS HE2 H 1 3.02 0.02 . 1 . . . . 4 LYS HE2 . 16312 1 30 . 1 1 4 4 LYS HE3 H 1 3.02 0.02 . 2 . . . . 4 LYS HE3 . 16312 1 31 . 1 1 4 4 LYS HG2 H 1 1.47 0.02 . 1 . . . . 4 LYS HG2 . 16312 1 32 . 1 1 4 4 LYS HG3 H 1 1.43 0.02 . 2 . . . . 4 LYS HG3 . 16312 1 33 . 1 1 4 4 LYS CA C 13 56.6 0.40 . 1 . . . . 4 LYS CA . 16312 1 34 . 1 1 4 4 LYS CB C 13 32.6 0.40 . 1 . . . . 4 LYS CB . 16312 1 35 . 1 1 4 4 LYS CD C 13 28.8 0.40 . 1 . . . . 4 LYS CD . 16312 1 36 . 1 1 4 4 LYS CE C 13 41.8 0.40 . 1 . . . . 4 LYS CE . 16312 1 37 . 1 1 4 4 LYS CG C 13 24.5 0.40 . 1 . . . . 4 LYS CG . 16312 1 38 . 1 1 4 4 LYS N N 15 122.5 0.40 . 1 . . . . 4 LYS N . 16312 1 39 . 1 1 5 5 ASN H H 1 8.56 0.02 . 1 . . . . 5 ASN H . 16312 1 40 . 1 1 5 5 ASN HA H 1 4.70 0.02 . 1 . . . . 5 ASN HA . 16312 1 41 . 1 1 5 5 ASN HB2 H 1 2.80 0.02 . 1 . . . . 5 ASN HB2 . 16312 1 42 . 1 1 5 5 ASN HB3 H 1 2.81 0.02 . 2 . . . . 5 ASN HB3 . 16312 1 43 . 1 1 5 5 ASN HD21 H 1 7.61 0.02 . 1 . . . . 5 ASN HD21 . 16312 1 44 . 1 1 5 5 ASN HD22 H 1 6.91 0.02 . 2 . . . . 5 ASN HD22 . 16312 1 45 . 1 1 5 5 ASN CA C 13 53.2 0.40 . 1 . . . . 5 ASN CA . 16312 1 46 . 1 1 5 5 ASN CB C 13 38.9 0.40 . 1 . . . . 5 ASN CB . 16312 1 47 . 1 1 5 5 ASN N N 15 119.5 0.40 . 1 . . . . 5 ASN N . 16312 1 48 . 1 1 5 5 ASN ND2 N 15 113.2 0.40 . 1 . . . . 5 ASN ND2 . 16312 1 49 . 1 1 6 6 ALA H H 1 8.21 0.02 . 1 . . . . 6 ALA H . 16312 1 50 . 1 1 6 6 ALA HA H 1 4.52 0.02 . 1 . . . . 6 ALA HA . 16312 1 51 . 1 1 6 6 ALA HB1 H 1 1.39 0.02 . 1 . . . . 6 ALA HB . 16312 1 52 . 1 1 6 6 ALA HB2 H 1 1.39 0.02 . 1 . . . . 6 ALA HB . 16312 1 53 . 1 1 6 6 ALA HB3 H 1 1.39 0.02 . 1 . . . . 6 ALA HB . 16312 1 54 . 1 1 6 6 ALA CA C 13 51.8 0.40 . 1 . . . . 6 ALA CA . 16312 1 55 . 1 1 6 6 ALA CB C 13 19.6 0.40 . 1 . . . . 6 ALA CB . 16312 1 56 . 1 1 6 6 ALA N N 15 124.1 0.40 . 1 . . . . 6 ALA N . 16312 1 57 . 1 1 7 7 TYR H H 1 8.74 0.02 . 1 . . . . 7 TYR H . 16312 1 58 . 1 1 7 7 TYR HA H 1 4.70 0.02 . 1 . . . . 7 TYR HA . 16312 1 59 . 1 1 7 7 TYR HB2 H 1 2.95 0.02 . 1 . . . . 7 TYR HB2 . 16312 1 60 . 1 1 7 7 TYR HB3 H 1 2.94 0.02 . 2 . . . . 7 TYR HB3 . 16312 1 61 . 1 1 7 7 TYR HD1 H 1 7.02 0.02 . 1 . . . . 7 TYR HD1 . 16312 1 62 . 1 1 7 7 TYR HD2 H 1 7.0 0.02 . 1 . . . . 7 TYR HD2 . 16312 1 63 . 1 1 7 7 TYR HE1 H 1 6.76 0.02 . 1 . . . . 7 TYR HE1 . 16312 1 64 . 1 1 7 7 TYR HE2 H 1 6.8 0.02 . 1 . . . . 7 TYR HE2 . 16312 1 65 . 1 1 7 7 TYR CA C 13 58.9 0.40 . 1 . . . . 7 TYR CA . 16312 1 66 . 1 1 7 7 TYR CB C 13 40.3 0.40 . 1 . . . . 7 TYR CB . 16312 1 67 . 1 1 7 7 TYR CD1 C 13 132.0 0.40 . 1 . . . . 7 TYR CD1 . 16312 1 68 . 1 1 7 7 TYR CE1 C 13 117.9 0.40 . 1 . . . . 7 TYR CE1 . 16312 1 69 . 1 1 7 7 TYR N N 15 121.4 0.40 . 1 . . . . 7 TYR N . 16312 1 70 . 1 1 8 8 THR H H 1 8.17 0.02 . 1 . . . . 8 THR H . 16312 1 71 . 1 1 8 8 THR HA H 1 5.22 0.02 . 1 . . . . 8 THR HA . 16312 1 72 . 1 1 8 8 THR HB H 1 4.82 0.02 . 1 . . . . 8 THR HB . 16312 1 73 . 1 1 8 8 THR HG21 H 1 1.16 0.02 . 1 . . . . 8 THR HG2 . 16312 1 74 . 1 1 8 8 THR HG22 H 1 1.16 0.02 . 1 . . . . 8 THR HG2 . 16312 1 75 . 1 1 8 8 THR HG23 H 1 1.16 0.02 . 1 . . . . 8 THR HG2 . 16312 1 76 . 1 1 8 8 THR CA C 13 59.8 0.40 . 1 . . . . 8 THR CA . 16312 1 77 . 1 1 8 8 THR CB C 13 71.6 0.40 . 1 . . . . 8 THR CB . 16312 1 78 . 1 1 8 8 THR CG2 C 13 21.7 0.40 . 1 . . . . 8 THR CG2 . 16312 1 79 . 1 1 8 8 THR N N 15 113.7 0.40 . 1 . . . . 8 THR N . 16312 1 80 . 1 1 9 9 VAL H H 1 8.99 0.02 . 1 . . . . 9 VAL H . 16312 1 81 . 1 1 9 9 VAL HA H 1 3.37 0.02 . 1 . . . . 9 VAL HA . 16312 1 82 . 1 1 9 9 VAL HB H 1 2.55 0.02 . 1 . . . . 9 VAL HB . 16312 1 83 . 1 1 9 9 VAL HG11 H 1 1.00 0.02 . 1 . . . . 9 VAL HG1 . 16312 1 84 . 1 1 9 9 VAL HG12 H 1 1.00 0.02 . 1 . . . . 9 VAL HG1 . 16312 1 85 . 1 1 9 9 VAL HG13 H 1 1.00 0.02 . 1 . . . . 9 VAL HG1 . 16312 1 86 . 1 1 9 9 VAL HG21 H 1 0.63 0.02 . 2 . . . . 9 VAL HG2 . 16312 1 87 . 1 1 9 9 VAL HG22 H 1 0.63 0.02 . 2 . . . . 9 VAL HG2 . 16312 1 88 . 1 1 9 9 VAL HG23 H 1 0.63 0.02 . 2 . . . . 9 VAL HG2 . 16312 1 89 . 1 1 9 9 VAL CA C 13 66.7 0.40 . 1 . . . . 9 VAL CA . 16312 1 90 . 1 1 9 9 VAL CB C 13 30.2 0.40 . 1 . . . . 9 VAL CB . 16312 1 91 . 1 1 9 9 VAL CG1 C 13 25.2 0.40 . 1 . . . . 9 VAL CG1 . 16312 1 92 . 1 1 9 9 VAL CG2 C 13 20.4 0.40 . 1 . . . . 9 VAL CG2 . 16312 1 93 . 1 1 9 9 VAL N N 15 121.4 0.40 . 1 . . . . 9 VAL N . 16312 1 94 . 1 1 10 10 ALA H H 1 9.34 0.02 . 1 . . . . 10 ALA H . 16312 1 95 . 1 1 10 10 ALA HA H 1 3.72 0.02 . 1 . . . . 10 ALA HA . 16312 1 96 . 1 1 10 10 ALA HB1 H 1 1.34 0.02 . 1 . . . . 10 ALA HB . 16312 1 97 . 1 1 10 10 ALA HB2 H 1 1.34 0.02 . 1 . . . . 10 ALA HB . 16312 1 98 . 1 1 10 10 ALA HB3 H 1 1.34 0.02 . 1 . . . . 10 ALA HB . 16312 1 99 . 1 1 10 10 ALA CA C 13 55.8 0.40 . 1 . . . . 10 ALA CA . 16312 1 100 . 1 1 10 10 ALA CB C 13 18.2 0.40 . 1 . . . . 10 ALA CB . 16312 1 101 . 1 1 10 10 ALA N N 15 122.0 0.40 . 1 . . . . 10 ALA N . 16312 1 102 . 1 1 11 11 GLN H H 1 7.33 0.02 . 1 . . . . 11 GLN H . 16312 1 103 . 1 1 11 11 GLN HA H 1 4.05 0.02 . 1 . . . . 11 GLN HA . 16312 1 104 . 1 1 11 11 GLN HB2 H 1 2.17 0.02 . 1 . . . . 11 GLN HB2 . 16312 1 105 . 1 1 11 11 GLN HB3 H 1 1.91 0.02 . 2 . . . . 11 GLN HB3 . 16312 1 106 . 1 1 11 11 GLN HE21 H 1 7.36 0.02 . 1 . . . . 11 GLN HE21 . 16312 1 107 . 1 1 11 11 GLN HE22 H 1 6.61 0.02 . 2 . . . . 11 GLN HE22 . 16312 1 108 . 1 1 11 11 GLN HG2 H 1 2.37 0.02 . 1 . . . . 11 GLN HG2 . 16312 1 109 . 1 1 11 11 GLN HG3 H 1 2.32 0.02 . 2 . . . . 11 GLN HG3 . 16312 1 110 . 1 1 11 11 GLN CA C 13 58.4 0.40 . 1 . . . . 11 GLN CA . 16312 1 111 . 1 1 11 11 GLN CB C 13 28.7 0.40 . 1 . . . . 11 GLN CB . 16312 1 112 . 1 1 11 11 GLN CG C 13 33.9 0.40 . 1 . . . . 11 GLN CG . 16312 1 113 . 1 1 11 11 GLN N N 15 115.3 0.40 . 1 . . . . 11 GLN N . 16312 1 114 . 1 1 11 11 GLN NE2 N 15 110.1 0.40 . 1 . . . . 11 GLN NE2 . 16312 1 115 . 1 1 12 12 LEU H H 1 8.51 0.02 . 1 . . . . 12 LEU H . 16312 1 116 . 1 1 12 12 LEU HA H 1 4.20 0.02 . 1 . . . . 12 LEU HA . 16312 1 117 . 1 1 12 12 LEU HB2 H 1 2.09 0.02 . 1 . . . . 12 LEU HB2 . 16312 1 118 . 1 1 12 12 LEU HB3 H 1 1.43 0.02 . 2 . . . . 12 LEU HB3 . 16312 1 119 . 1 1 12 12 LEU HD11 H 1 1.01 0.02 . 1 . . . . 12 LEU HD1 . 16312 1 120 . 1 1 12 12 LEU HD12 H 1 1.01 0.02 . 1 . . . . 12 LEU HD1 . 16312 1 121 . 1 1 12 12 LEU HD13 H 1 1.01 0.02 . 1 . . . . 12 LEU HD1 . 16312 1 122 . 1 1 12 12 LEU HD21 H 1 0.60 0.02 . 2 . . . . 12 LEU HD2 . 16312 1 123 . 1 1 12 12 LEU HD22 H 1 0.60 0.02 . 2 . . . . 12 LEU HD2 . 16312 1 124 . 1 1 12 12 LEU HD23 H 1 0.60 0.02 . 2 . . . . 12 LEU HD2 . 16312 1 125 . 1 1 12 12 LEU HG H 1 1.56 0.02 . 1 . . . . 12 LEU HG . 16312 1 126 . 1 1 12 12 LEU CA C 13 57.6 0.40 . 1 . . . . 12 LEU CA . 16312 1 127 . 1 1 12 12 LEU CB C 13 41.7 0.40 . 1 . . . . 12 LEU CB . 16312 1 128 . 1 1 12 12 LEU CD1 C 13 22.8 0.40 . 1 . . . . 12 LEU CD1 . 16312 1 129 . 1 1 12 12 LEU CD2 C 13 26.6 0.40 . 1 . . . . 12 LEU CD2 . 16312 1 130 . 1 1 12 12 LEU CG C 13 27.0 0.40 . 1 . . . . 12 LEU CG . 16312 1 131 . 1 1 12 12 LEU N N 15 121.5 0.40 . 1 . . . . 12 LEU N . 16312 1 132 . 1 1 13 13 ALA H H 1 9.16 0.02 . 1 . . . . 13 ALA H . 16312 1 133 . 1 1 13 13 ALA HA H 1 3.99 0.02 . 1 . . . . 13 ALA HA . 16312 1 134 . 1 1 13 13 ALA HB1 H 1 1.35 0.02 . 1 . . . . 13 ALA HB . 16312 1 135 . 1 1 13 13 ALA HB2 H 1 1.35 0.02 . 1 . . . . 13 ALA HB . 16312 1 136 . 1 1 13 13 ALA HB3 H 1 1.35 0.02 . 1 . . . . 13 ALA HB . 16312 1 137 . 1 1 13 13 ALA CA C 13 55.4 0.40 . 1 . . . . 13 ALA CA . 16312 1 138 . 1 1 13 13 ALA CB C 13 17.7 0.40 . 1 . . . . 13 ALA CB . 16312 1 139 . 1 1 13 13 ALA N N 15 121.0 0.40 . 1 . . . . 13 ALA N . 16312 1 140 . 1 1 14 14 ASP H H 1 7.92 0.02 . 1 . . . . 14 ASP H . 16312 1 141 . 1 1 14 14 ASP HA H 1 4.48 0.02 . 1 . . . . 14 ASP HA . 16312 1 142 . 1 1 14 14 ASP HB2 H 1 2.74 0.02 . 1 . . . . 14 ASP HB2 . 16312 1 143 . 1 1 14 14 ASP HB3 H 1 2.73 0.02 . 2 . . . . 14 ASP HB3 . 16312 1 144 . 1 1 14 14 ASP CA C 13 57.2 0.40 . 1 . . . . 14 ASP CA . 16312 1 145 . 1 1 14 14 ASP CB C 13 39.5 0.40 . 1 . . . . 14 ASP CB . 16312 1 146 . 1 1 14 14 ASP N N 15 117.4 0.40 . 1 . . . . 14 ASP N . 16312 1 147 . 1 1 15 15 GLU H H 1 8.21 0.02 . 1 . . . . 15 GLU H . 16312 1 148 . 1 1 15 15 GLU HA H 1 4.11 0.02 . 1 . . . . 15 GLU HA . 16312 1 149 . 1 1 15 15 GLU HB2 H 1 2.44 0.02 . 1 . . . . 15 GLU HB2 . 16312 1 150 . 1 1 15 15 GLU HB3 H 1 2.20 0.02 . 2 . . . . 15 GLU HB3 . 16312 1 151 . 1 1 15 15 GLU HG2 H 1 2.52 0.02 . 1 . . . . 15 GLU HG2 . 16312 1 152 . 1 1 15 15 GLU HG3 H 1 2.26 0.02 . 2 . . . . 15 GLU HG3 . 16312 1 153 . 1 1 15 15 GLU CA C 13 59.8 0.40 . 1 . . . . 15 GLU CA . 16312 1 154 . 1 1 15 15 GLU CB C 13 30.1 0.40 . 1 . . . . 15 GLU CB . 16312 1 155 . 1 1 15 15 GLU CG C 13 36.5 0.40 . 1 . . . . 15 GLU CG . 16312 1 156 . 1 1 15 15 GLU N N 15 122.5 0.40 . 1 . . . . 15 GLU N . 16312 1 157 . 1 1 16 16 TYR H H 1 9.23 0.02 . 1 . . . . 16 TYR H . 16312 1 158 . 1 1 16 16 TYR HA H 1 3.18 0.02 . 1 . . . . 16 TYR HA . 16312 1 159 . 1 1 16 16 TYR HB2 H 1 2.94 0.02 . 1 . . . . 16 TYR HB2 . 16312 1 160 . 1 1 16 16 TYR HB3 H 1 2.73 0.02 . 2 . . . . 16 TYR HB3 . 16312 1 161 . 1 1 16 16 TYR HD1 H 1 6.42 0.02 . 1 . . . . 16 TYR HD1 . 16312 1 162 . 1 1 16 16 TYR HD2 H 1 6.4 0.02 . 1 . . . . 16 TYR HD2 . 16312 1 163 . 1 1 16 16 TYR HE1 H 1 6.55 0.02 . 1 . . . . 16 TYR HE1 . 16312 1 164 . 1 1 16 16 TYR HE2 H 1 6.6 0.02 . 1 . . . . 16 TYR HE2 . 16312 1 165 . 1 1 16 16 TYR CA C 13 61.1 0.40 . 1 . . . . 16 TYR CA . 16312 1 166 . 1 1 16 16 TYR CB C 13 38.3 0.40 . 1 . . . . 16 TYR CB . 16312 1 167 . 1 1 16 16 TYR CD1 C 13 131.5 0.40 . 1 . . . . 16 TYR CD1 . 16312 1 168 . 1 1 16 16 TYR CE1 C 13 117.5 0.40 . 1 . . . . 16 TYR CE1 . 16312 1 169 . 1 1 16 16 TYR N N 15 119.4 0.40 . 1 . . . . 16 TYR N . 16312 1 170 . 1 1 17 17 PHE H H 1 8.70 0.02 . 1 . . . . 17 PHE H . 16312 1 171 . 1 1 17 17 PHE HA H 1 3.48 0.02 . 1 . . . . 17 PHE HA . 16312 1 172 . 1 1 17 17 PHE HB2 H 1 3.22 0.02 . 1 . . . . 17 PHE HB2 . 16312 1 173 . 1 1 17 17 PHE HB3 H 1 2.96 0.02 . 2 . . . . 17 PHE HB3 . 16312 1 174 . 1 1 17 17 PHE HD1 H 1 6.86 0.02 . 1 . . . . 17 PHE HD1 . 16312 1 175 . 1 1 17 17 PHE HD2 H 1 6.9 0.02 . 1 . . . . 17 PHE HD2 . 16312 1 176 . 1 1 17 17 PHE HE1 H 1 7.30 0.02 . 1 . . . . 17 PHE HE1 . 16312 1 177 . 1 1 17 17 PHE HE2 H 1 7.3 0.02 . 1 . . . . 17 PHE HE2 . 16312 1 178 . 1 1 17 17 PHE CA C 13 61.6 0.40 . 1 . . . . 17 PHE CA . 16312 1 179 . 1 1 17 17 PHE CB C 13 39.3 0.40 . 1 . . . . 17 PHE CB . 16312 1 180 . 1 1 17 17 PHE CD1 C 13 131.1 0.40 . 1 . . . . 17 PHE CD1 . 16312 1 181 . 1 1 17 17 PHE CE1 C 13 131.5 0.40 . 1 . . . . 17 PHE CE1 . 16312 1 182 . 1 1 17 17 PHE N N 15 118.4 0.40 . 1 . . . . 17 PHE N . 16312 1 183 . 1 1 18 18 GLU H H 1 8.28 0.02 . 1 . . . . 18 GLU H . 16312 1 184 . 1 1 18 18 GLU HA H 1 3.84 0.02 . 1 . . . . 18 GLU HA . 16312 1 185 . 1 1 18 18 GLU HB2 H 1 2.22 0.02 . 1 . . . . 18 GLU HB2 . 16312 1 186 . 1 1 18 18 GLU HB3 H 1 2.13 0.02 . 2 . . . . 18 GLU HB3 . 16312 1 187 . 1 1 18 18 GLU HG2 H 1 2.54 0.02 . 1 . . . . 18 GLU HG2 . 16312 1 188 . 1 1 18 18 GLU HG3 H 1 2.53 0.02 . 2 . . . . 18 GLU HG3 . 16312 1 189 . 1 1 18 18 GLU CA C 13 58.8 0.40 . 1 . . . . 18 GLU CA . 16312 1 190 . 1 1 18 18 GLU CB C 13 29.0 0.40 . 1 . . . . 18 GLU CB . 16312 1 191 . 1 1 18 18 GLU CG C 13 34.6 0.40 . 1 . . . . 18 GLU CG . 16312 1 192 . 1 1 18 18 GLU N N 15 118.5 0.40 . 1 . . . . 18 GLU N . 16312 1 193 . 1 1 19 19 ARG H H 1 8.35 0.02 . 1 . . . . 19 ARG H . 16312 1 194 . 1 1 19 19 ARG HA H 1 4.20 0.02 . 1 . . . . 19 ARG HA . 16312 1 195 . 1 1 19 19 ARG HB2 H 1 1.76 0.02 . 1 . . . . 19 ARG HB2 . 16312 1 196 . 1 1 19 19 ARG HB3 H 1 1.68 0.02 . 2 . . . . 19 ARG HB3 . 16312 1 197 . 1 1 19 19 ARG HD2 H 1 3.23 0.02 . 1 . . . . 19 ARG HD2 . 16312 1 198 . 1 1 19 19 ARG HD3 H 1 3.23 0.02 . 2 . . . . 19 ARG HD3 . 16312 1 199 . 1 1 19 19 ARG HE H 1 7.34 0.02 . 1 . . . . 19 ARG HE . 16312 1 200 . 1 1 19 19 ARG HG2 H 1 1.90 0.02 . 1 . . . . 19 ARG HG2 . 16312 1 201 . 1 1 19 19 ARG HG3 H 1 1.73 0.02 . 2 . . . . 19 ARG HG3 . 16312 1 202 . 1 1 19 19 ARG CA C 13 57.3 0.40 . 1 . . . . 19 ARG CA . 16312 1 203 . 1 1 19 19 ARG CB C 13 30.9 0.40 . 1 . . . . 19 ARG CB . 16312 1 204 . 1 1 19 19 ARG CD C 13 42.7 0.40 . 1 . . . . 19 ARG CD . 16312 1 205 . 1 1 19 19 ARG CG C 13 27.4 0.40 . 1 . . . . 19 ARG CG . 16312 1 206 . 1 1 19 19 ARG N N 15 114.3 0.40 . 1 . . . . 19 ARG N . 16312 1 207 . 1 1 19 19 ARG NE N 15 84.87 0.40 . 1 . . . . 19 ARG NE . 16312 1 208 . 1 1 20 20 MET H H 1 7.96 0.02 . 1 . . . . 20 MET H . 16312 1 209 . 1 1 20 20 MET HA H 1 4.61 0.02 . 1 . . . . 20 MET HA . 16312 1 210 . 1 1 20 20 MET HB2 H 1 1.58 0.02 . 1 . . . . 20 MET HB2 . 16312 1 211 . 1 1 20 20 MET HB3 H 1 1.20 0.02 . 2 . . . . 20 MET HB3 . 16312 1 212 . 1 1 20 20 MET HE1 H 1 2.15 0.02 . 1 . . . . 20 MET HE . 16312 1 213 . 1 1 20 20 MET HE2 H 1 2.15 0.02 . 1 . . . . 20 MET HE . 16312 1 214 . 1 1 20 20 MET HE3 H 1 2.15 0.02 . 1 . . . . 20 MET HE . 16312 1 215 . 1 1 20 20 MET HG2 H 1 2.32 0.02 . 1 . . . . 20 MET HG2 . 16312 1 216 . 1 1 20 20 MET HG3 H 1 2.31 0.02 . 2 . . . . 20 MET HG3 . 16312 1 217 . 1 1 20 20 MET CA C 13 54.1 0.40 . 1 . . . . 20 MET CA . 16312 1 218 . 1 1 20 20 MET CB C 13 31.8 0.40 . 1 . . . . 20 MET CB . 16312 1 219 . 1 1 20 20 MET CE C 13 17.3 0.40 . 1 . . . . 20 MET CE . 16312 1 220 . 1 1 20 20 MET CG C 13 32.6 0.40 . 1 . . . . 20 MET CG . 16312 1 221 . 1 1 20 20 MET N N 15 112.4 0.40 . 1 . . . . 20 MET N . 16312 1 222 . 1 1 21 21 ILE H H 1 6.97 0.02 . 1 . . . . 21 ILE H . 16312 1 223 . 1 1 21 21 ILE HA H 1 4.05 0.02 . 1 . . . . 21 ILE HA . 16312 1 224 . 1 1 21 21 ILE HB H 1 1.42 0.02 . 1 . . . . 21 ILE HB . 16312 1 225 . 1 1 21 21 ILE HD11 H 1 0.16 0.02 . 1 . . . . 21 ILE HD1 . 16312 1 226 . 1 1 21 21 ILE HD12 H 1 0.16 0.02 . 1 . . . . 21 ILE HD1 . 16312 1 227 . 1 1 21 21 ILE HD13 H 1 0.16 0.02 . 1 . . . . 21 ILE HD1 . 16312 1 228 . 1 1 21 21 ILE HG12 H 1 0.59 0.02 . 1 . . . . 21 ILE HG12 . 16312 1 229 . 1 1 21 21 ILE HG13 H 1 0.56 0.02 . 2 . . . . 21 ILE HG13 . 16312 1 230 . 1 1 21 21 ILE HG21 H 1 0.33 0.02 . 1 . . . . 21 ILE HG2 . 16312 1 231 . 1 1 21 21 ILE HG22 H 1 0.33 0.02 . 1 . . . . 21 ILE HG2 . 16312 1 232 . 1 1 21 21 ILE HG23 H 1 0.33 0.02 . 1 . . . . 21 ILE HG2 . 16312 1 233 . 1 1 21 21 ILE CA C 13 59.8 0.40 . 1 . . . . 21 ILE CA . 16312 1 234 . 1 1 21 21 ILE CB C 13 35.9 0.40 . 1 . . . . 21 ILE CB . 16312 1 235 . 1 1 21 21 ILE CD1 C 13 9.0 0.40 . 1 . . . . 21 ILE CD1 . 16312 1 236 . 1 1 21 21 ILE CG1 C 13 26.5 0.40 . 1 . . . . 21 ILE CG1 . 16312 1 237 . 1 1 21 21 ILE CG2 C 13 16.9 0.40 . 1 . . . . 21 ILE CG2 . 16312 1 238 . 1 1 21 21 ILE N N 15 117.9 0.40 . 1 . . . . 21 ILE N . 16312 1 239 . 1 1 22 22 ALA H H 1 7.70 0.02 . 1 . . . . 22 ALA H . 16312 1 240 . 1 1 22 22 ALA HA H 1 3.60 0.02 . 1 . . . . 22 ALA HA . 16312 1 241 . 1 1 22 22 ALA HB1 H 1 1.12 0.02 . 1 . . . . 22 ALA HB . 16312 1 242 . 1 1 22 22 ALA HB2 H 1 1.12 0.02 . 1 . . . . 22 ALA HB . 16312 1 243 . 1 1 22 22 ALA HB3 H 1 1.12 0.02 . 1 . . . . 22 ALA HB . 16312 1 244 . 1 1 22 22 ALA CA C 13 53.9 0.40 . 1 . . . . 22 ALA CA . 16312 1 245 . 1 1 22 22 ALA CB C 13 18.0 0.40 . 1 . . . . 22 ALA CB . 16312 1 246 . 1 1 22 22 ALA N N 15 123.5 0.40 . 1 . . . . 22 ALA N . 16312 1 247 . 1 1 23 23 GLY H H 1 8.46 0.02 . 1 . . . . 23 GLY H . 16312 1 248 . 1 1 23 23 GLY HA2 H 1 3.96 0.02 . 1 . . . . 23 GLY HA2 . 16312 1 249 . 1 1 23 23 GLY HA3 H 1 3.82 0.02 . 2 . . . . 23 GLY HA3 . 16312 1 250 . 1 1 23 23 GLY CA C 13 45.6 0.40 . 1 . . . . 23 GLY CA . 16312 1 251 . 1 1 23 23 GLY N N 15 109.6 0.40 . 1 . . . . 23 GLY N . 16312 1 252 . 1 1 24 24 ARG H H 1 7.83 0.02 . 1 . . . . 24 ARG H . 16312 1 253 . 1 1 24 24 ARG HA H 1 4.44 0.02 . 1 . . . . 24 ARG HA . 16312 1 254 . 1 1 24 24 ARG HB2 H 1 1.82 0.02 . 1 . . . . 24 ARG HB2 . 16312 1 255 . 1 1 24 24 ARG HB3 H 1 1.57 0.02 . 2 . . . . 24 ARG HB3 . 16312 1 256 . 1 1 24 24 ARG HD2 H 1 3.06 0.02 . 1 . . . . 24 ARG HD2 . 16312 1 257 . 1 1 24 24 ARG HD3 H 1 3.06 0.02 . 2 . . . . 24 ARG HD3 . 16312 1 258 . 1 1 24 24 ARG HE H 1 7.11 0.02 . 1 . . . . 24 ARG HE . 16312 1 259 . 1 1 24 24 ARG HG2 H 1 1.45 0.02 . 1 . . . . 24 ARG HG2 . 16312 1 260 . 1 1 24 24 ARG HG3 H 1 1.46 0.02 . 2 . . . . 24 ARG HG3 . 16312 1 261 . 1 1 24 24 ARG CA C 13 56.7 0.40 . 1 . . . . 24 ARG CA . 16312 1 262 . 1 1 24 24 ARG CB C 13 32.4 0.40 . 1 . . . . 24 ARG CB . 16312 1 263 . 1 1 24 24 ARG CD C 13 43.1 0.40 . 1 . . . . 24 ARG CD . 16312 1 264 . 1 1 24 24 ARG CG C 13 27.3 0.40 . 1 . . . . 24 ARG CG . 16312 1 265 . 1 1 24 24 ARG N N 15 118.4 0.40 . 1 . . . . 24 ARG N . 16312 1 266 . 1 1 24 24 ARG NE N 15 84.35 0.40 . 1 . . . . 24 ARG NE . 16312 1 267 . 1 1 25 25 TRP H H 1 8.24 0.02 . 1 . . . . 25 TRP H . 16312 1 268 . 1 1 25 25 TRP HA H 1 4.64 0.02 . 1 . . . . 25 TRP HA . 16312 1 269 . 1 1 25 25 TRP HB2 H 1 3.13 0.02 . 1 . . . . 25 TRP HB2 . 16312 1 270 . 1 1 25 25 TRP HB3 H 1 3.13 0.02 . 2 . . . . 25 TRP HB3 . 16312 1 271 . 1 1 25 25 TRP HD1 H 1 7.13 0.02 . 1 . . . . 25 TRP HD1 . 16312 1 272 . 1 1 25 25 TRP HE1 H 1 10.43 0.02 . 1 . . . . 25 TRP HE1 . 16312 1 273 . 1 1 25 25 TRP HE3 H 1 7.80 0.02 . 1 . . . . 25 TRP HE3 . 16312 1 274 . 1 1 25 25 TRP HH2 H 1 7.30 0.02 . 1 . . . . 25 TRP HH2 . 16312 1 275 . 1 1 25 25 TRP HZ2 H 1 7.69 0.02 . 1 . . . . 25 TRP HZ2 . 16312 1 276 . 1 1 25 25 TRP HZ3 H 1 7.80 0.02 . 1 . . . . 25 TRP HZ3 . 16312 1 277 . 1 1 25 25 TRP CA C 13 56.9 0.40 . 1 . . . . 25 TRP CA . 16312 1 278 . 1 1 25 25 TRP CB C 13 31.4 0.40 . 1 . . . . 25 TRP CB . 16312 1 279 . 1 1 25 25 TRP CD1 C 13 125.8 0.40 . 1 . . . . 25 TRP CD1 . 16312 1 280 . 1 1 25 25 TRP CE3 C 13 121.0 0.40 . 1 . . . . 25 TRP CE3 . 16312 1 281 . 1 1 25 25 TRP CH2 C 13 124.8 0.40 . 1 . . . . 25 TRP CH2 . 16312 1 282 . 1 1 25 25 TRP CZ2 C 13 114.9 0.40 . 1 . . . . 25 TRP CZ2 . 16312 1 283 . 1 1 25 25 TRP CZ3 C 13 122.3 0.40 . 1 . . . . 25 TRP CZ3 . 16312 1 284 . 1 1 25 25 TRP N N 15 121.5 0.40 . 1 . . . . 25 TRP N . 16312 1 285 . 1 1 25 25 TRP NE1 N 15 129.7 0.40 . 1 . . . . 25 TRP NE1 . 16312 1 286 . 1 1 26 26 LYS H H 1 7.89 0.02 . 1 . . . . 26 LYS H . 16312 1 287 . 1 1 26 26 LYS HA H 1 3.91 0.02 . 1 . . . . 26 LYS HA . 16312 1 288 . 1 1 26 26 LYS HB2 H 1 1.45 0.02 . 1 . . . . 26 LYS HB2 . 16312 1 289 . 1 1 26 26 LYS HB3 H 1 1.30 0.02 . 2 . . . . 26 LYS HB3 . 16312 1 290 . 1 1 26 26 LYS HD2 H 1 1.52 0.02 . 1 . . . . 26 LYS HD2 . 16312 1 291 . 1 1 26 26 LYS HD3 H 1 1.51 0.02 . 2 . . . . 26 LYS HD3 . 16312 1 292 . 1 1 26 26 LYS HE2 H 1 2.89 0.02 . 1 . . . . 26 LYS HE2 . 16312 1 293 . 1 1 26 26 LYS HE3 H 1 2.88 0.02 . 2 . . . . 26 LYS HE3 . 16312 1 294 . 1 1 26 26 LYS HG2 H 1 1.13 0.02 . 1 . . . . 26 LYS HG2 . 16312 1 295 . 1 1 26 26 LYS HG3 H 1 1.01 0.02 . 2 . . . . 26 LYS HG3 . 16312 1 296 . 1 1 26 26 LYS CA C 13 56.8 0.40 . 1 . . . . 26 LYS CA . 16312 1 297 . 1 1 26 26 LYS CB C 13 32.2 0.40 . 1 . . . . 26 LYS CB . 16312 1 298 . 1 1 26 26 LYS CD C 13 28.7 0.40 . 1 . . . . 26 LYS CD . 16312 1 299 . 1 1 26 26 LYS CE C 13 41.8 0.40 . 1 . . . . 26 LYS CE . 16312 1 300 . 1 1 26 26 LYS CG C 13 24.5 0.40 . 1 . . . . 26 LYS CG . 16312 1 301 . 1 1 26 26 LYS N N 15 122.5 0.40 . 1 . . . . 26 LYS N . 16312 1 302 . 1 1 27 27 HIS H H 1 7.84 0.02 . 1 . . . . 27 HIS H . 16312 1 303 . 1 1 27 27 HIS HA H 1 5.23 0.02 . 1 . . . . 27 HIS HA . 16312 1 304 . 1 1 27 27 HIS HB2 H 1 3.49 0.02 . 1 . . . . 27 HIS HB2 . 16312 1 305 . 1 1 27 27 HIS HB3 H 1 3.33 0.02 . 2 . . . . 27 HIS HB3 . 16312 1 306 . 1 1 27 27 HIS HD2 H 1 7.34 0.02 . 1 . . . . 27 HIS HD2 . 16312 1 307 . 1 1 27 27 HIS CA C 13 53.2 0.40 . 1 . . . . 27 HIS CA . 16312 1 308 . 1 1 27 27 HIS CB C 13 28.2 0.40 . 1 . . . . 27 HIS CB . 16312 1 309 . 1 1 27 27 HIS CD2 C 13 120.1 0.40 . 1 . . . . 27 HIS CD2 . 16312 1 310 . 1 1 27 27 HIS N N 15 112.7 0.40 . 1 . . . . 27 HIS N . 16312 1 311 . 1 1 28 28 PRO HA H 1 4.12 0.02 . 1 . . . . 28 PRO HA . 16312 1 312 . 1 1 28 28 PRO HB2 H 1 2.21 0.02 . 1 . . . . 28 PRO HB2 . 16312 1 313 . 1 1 28 28 PRO HB3 H 1 2.17 0.02 . 2 . . . . 28 PRO HB3 . 16312 1 314 . 1 1 28 28 PRO HD2 H 1 3.83 0.02 . 1 . . . . 28 PRO HD2 . 16312 1 315 . 1 1 28 28 PRO HD3 H 1 3.83 0.02 . 2 . . . . 28 PRO HD3 . 16312 1 316 . 1 1 28 28 PRO HG2 H 1 2.18 0.02 . 1 . . . . 28 PRO HG2 . 16312 1 317 . 1 1 28 28 PRO HG3 H 1 2.18 0.02 . 2 . . . . 28 PRO HG3 . 16312 1 318 . 1 1 28 28 PRO CA C 13 65.4 0.40 . 1 . . . . 28 PRO CA . 16312 1 319 . 1 1 28 28 PRO CB C 13 32.2 0.40 . 1 . . . . 28 PRO CB . 16312 1 320 . 1 1 28 28 PRO CD C 13 50.3 0.40 . 1 . . . . 28 PRO CD . 16312 1 321 . 1 1 28 28 PRO CG C 13 27.4 0.40 . 1 . . . . 28 PRO CG . 16312 1 322 . 1 1 29 29 ASN H H 1 8.84 0.02 . 1 . . . . 29 ASN H . 16312 1 323 . 1 1 29 29 ASN HA H 1 4.47 0.02 . 1 . . . . 29 ASN HA . 16312 1 324 . 1 1 29 29 ASN HB2 H 1 2.97 0.02 . 1 . . . . 29 ASN HB2 . 16312 1 325 . 1 1 29 29 ASN HB3 H 1 2.86 0.02 . 2 . . . . 29 ASN HB3 . 16312 1 326 . 1 1 29 29 ASN HD21 H 1 7.73 0.02 . 1 . . . . 29 ASN HD21 . 16312 1 327 . 1 1 29 29 ASN HD22 H 1 7.12 0.02 . 2 . . . . 29 ASN HD22 . 16312 1 328 . 1 1 29 29 ASN CA C 13 56.1 0.40 . 1 . . . . 29 ASN CA . 16312 1 329 . 1 1 29 29 ASN CB C 13 37.0 0.40 . 1 . . . . 29 ASN CB . 16312 1 330 . 1 1 29 29 ASN N N 15 116.3 0.40 . 1 . . . . 29 ASN N . 16312 1 331 . 1 1 29 29 ASN ND2 N 15 114.3 0.40 . 1 . . . . 29 ASN ND2 . 16312 1 332 . 1 1 30 30 ILE H H 1 7.63 0.02 . 1 . . . . 30 ILE H . 16312 1 333 . 1 1 30 30 ILE HA H 1 3.91 0.02 . 1 . . . . 30 ILE HA . 16312 1 334 . 1 1 30 30 ILE HB H 1 2.16 0.02 . 1 . . . . 30 ILE HB . 16312 1 335 . 1 1 30 30 ILE HD11 H 1 0.89 0.02 . 1 . . . . 30 ILE HD1 . 16312 1 336 . 1 1 30 30 ILE HD12 H 1 0.89 0.02 . 1 . . . . 30 ILE HD1 . 16312 1 337 . 1 1 30 30 ILE HD13 H 1 0.89 0.02 . 1 . . . . 30 ILE HD1 . 16312 1 338 . 1 1 30 30 ILE HG12 H 1 1.65 0.02 . 1 . . . . 30 ILE HG12 . 16312 1 339 . 1 1 30 30 ILE HG13 H 1 1.35 0.02 . 2 . . . . 30 ILE HG13 . 16312 1 340 . 1 1 30 30 ILE HG21 H 1 1.02 0.02 . 1 . . . . 30 ILE HG2 . 16312 1 341 . 1 1 30 30 ILE HG22 H 1 1.02 0.02 . 1 . . . . 30 ILE HG2 . 16312 1 342 . 1 1 30 30 ILE HG23 H 1 1.02 0.02 . 1 . . . . 30 ILE HG2 . 16312 1 343 . 1 1 30 30 ILE CA C 13 63.7 0.40 . 1 . . . . 30 ILE CA . 16312 1 344 . 1 1 30 30 ILE CB C 13 37.3 0.40 . 1 . . . . 30 ILE CB . 16312 1 345 . 1 1 30 30 ILE CD1 C 13 12.1 0.40 . 1 . . . . 30 ILE CD1 . 16312 1 346 . 1 1 30 30 ILE CG1 C 13 27.8 0.40 . 1 . . . . 30 ILE CG1 . 16312 1 347 . 1 1 30 30 ILE CG2 C 13 17.3 0.40 . 1 . . . . 30 ILE CG2 . 16312 1 348 . 1 1 30 30 ILE N N 15 121.5 0.40 . 1 . . . . 30 ILE N . 16312 1 349 . 1 1 31 31 VAL H H 1 6.92 0.02 . 1 . . . . 31 VAL H . 16312 1 350 . 1 1 31 31 VAL HA H 1 3.02 0.02 . 1 . . . . 31 VAL HA . 16312 1 351 . 1 1 31 31 VAL HB H 1 1.80 0.02 . 1 . . . . 31 VAL HB . 16312 1 352 . 1 1 31 31 VAL HG11 H 1 0.27 0.02 . 1 . . . . 31 VAL HG1 . 16312 1 353 . 1 1 31 31 VAL HG12 H 1 0.27 0.02 . 1 . . . . 31 VAL HG1 . 16312 1 354 . 1 1 31 31 VAL HG13 H 1 0.27 0.02 . 1 . . . . 31 VAL HG1 . 16312 1 355 . 1 1 31 31 VAL HG21 H 1 -0.00 0.02 . 2 . . . . 31 VAL HG2 . 16312 1 356 . 1 1 31 31 VAL HG22 H 1 -0.00 0.02 . 2 . . . . 31 VAL HG2 . 16312 1 357 . 1 1 31 31 VAL HG23 H 1 -0.00 0.02 . 2 . . . . 31 VAL HG2 . 16312 1 358 . 1 1 31 31 VAL CA C 13 65.5 0.40 . 1 . . . . 31 VAL CA . 16312 1 359 . 1 1 31 31 VAL CB C 13 30.9 0.40 . 1 . . . . 31 VAL CB . 16312 1 360 . 1 1 31 31 VAL CG1 C 13 21.7 0.40 . 1 . . . . 31 VAL CG1 . 16312 1 361 . 1 1 31 31 VAL CG2 C 13 19.5 0.40 . 1 . . . . 31 VAL CG2 . 16312 1 362 . 1 1 31 31 VAL N N 15 119.9 0.40 . 1 . . . . 31 VAL N . 16312 1 363 . 1 1 32 32 ARG H H 1 8.08 0.02 . 1 . . . . 32 ARG H . 16312 1 364 . 1 1 32 32 ARG HA H 1 3.38 0.02 . 1 . . . . 32 ARG HA . 16312 1 365 . 1 1 32 32 ARG HB2 H 1 1.72 0.02 . 1 . . . . 32 ARG HB2 . 16312 1 366 . 1 1 32 32 ARG HB3 H 1 1.50 0.02 . 2 . . . . 32 ARG HB3 . 16312 1 367 . 1 1 32 32 ARG HD2 H 1 2.70 0.02 . 1 . . . . 32 ARG HD2 . 16312 1 368 . 1 1 32 32 ARG HD3 H 1 2.68 0.02 . 2 . . . . 32 ARG HD3 . 16312 1 369 . 1 1 32 32 ARG HG2 H 1 1.33 0.02 . 1 . . . . 32 ARG HG2 . 16312 1 370 . 1 1 32 32 ARG HG3 H 1 1.13 0.02 . 2 . . . . 32 ARG HG3 . 16312 1 371 . 1 1 32 32 ARG CA C 13 58.9 0.40 . 1 . . . . 32 ARG CA . 16312 1 372 . 1 1 32 32 ARG CB C 13 28.8 0.40 . 1 . . . . 32 ARG CB . 16312 1 373 . 1 1 32 32 ARG CD C 13 42.4 0.40 . 1 . . . . 32 ARG CD . 16312 1 374 . 1 1 32 32 ARG CG C 13 25.8 0.40 . 1 . . . . 32 ARG CG . 16312 1 375 . 1 1 32 32 ARG N N 15 118.9 0.40 . 1 . . . . 32 ARG N . 16312 1 376 . 1 1 33 33 SER H H 1 7.84 0.02 . 1 . . . . 33 SER H . 16312 1 377 . 1 1 33 33 SER HA H 1 4.13 0.02 . 1 . . . . 33 SER HA . 16312 1 378 . 1 1 33 33 SER HB2 H 1 3.96 0.02 . 1 . . . . 33 SER HB2 . 16312 1 379 . 1 1 33 33 SER HB3 H 1 3.94 0.02 . 2 . . . . 33 SER HB3 . 16312 1 380 . 1 1 33 33 SER CA C 13 61.9 0.40 . 1 . . . . 33 SER CA . 16312 1 381 . 1 1 33 33 SER CB C 13 62.7 0.40 . 1 . . . . 33 SER CB . 16312 1 382 . 1 1 33 33 SER N N 15 113.4 0.40 . 1 . . . . 33 SER N . 16312 1 383 . 1 1 34 34 ARG H H 1 7.61 0.02 . 1 . . . . 34 ARG H . 16312 1 384 . 1 1 34 34 ARG HA H 1 4.37 0.02 . 1 . . . . 34 ARG HA . 16312 1 385 . 1 1 34 34 ARG HB2 H 1 2.05 0.02 . 1 . . . . 34 ARG HB2 . 16312 1 386 . 1 1 34 34 ARG HB3 H 1 1.83 0.02 . 2 . . . . 34 ARG HB3 . 16312 1 387 . 1 1 34 34 ARG HD2 H 1 3.03 0.02 . 1 . . . . 34 ARG HD2 . 16312 1 388 . 1 1 34 34 ARG HD3 H 1 3.03 0.02 . 2 . . . . 34 ARG HD3 . 16312 1 389 . 1 1 34 34 ARG HE H 1 8.24 0.02 . 1 . . . . 34 ARG HE . 16312 1 390 . 1 1 34 34 ARG HG2 H 1 1.98 0.02 . 1 . . . . 34 ARG HG2 . 16312 1 391 . 1 1 34 34 ARG HG3 H 1 1.64 0.02 . 2 . . . . 34 ARG HG3 . 16312 1 392 . 1 1 34 34 ARG CA C 13 58.1 0.40 . 1 . . . . 34 ARG CA . 16312 1 393 . 1 1 34 34 ARG CB C 13 29.6 0.40 . 1 . . . . 34 ARG CB . 16312 1 394 . 1 1 34 34 ARG CD C 13 43.1 0.40 . 1 . . . . 34 ARG CD . 16312 1 395 . 1 1 34 34 ARG CG C 13 26.5 0.40 . 1 . . . . 34 ARG CG . 16312 1 396 . 1 1 34 34 ARG N N 15 119.9 0.40 . 1 . . . . 34 ARG N . 16312 1 397 . 1 1 34 34 ARG NE N 15 84.57 0.40 . 1 . . . . 34 ARG NE . 16312 1 398 . 1 1 35 35 ILE H H 1 8.07 0.02 . 1 . . . . 35 ILE H . 16312 1 399 . 1 1 35 35 ILE HA H 1 3.47 0.02 . 1 . . . . 35 ILE HA . 16312 1 400 . 1 1 35 35 ILE HB H 1 1.93 0.02 . 1 . . . . 35 ILE HB . 16312 1 401 . 1 1 35 35 ILE HD11 H 1 0.73 0.02 . 1 . . . . 35 ILE HD1 . 16312 1 402 . 1 1 35 35 ILE HD12 H 1 0.73 0.02 . 1 . . . . 35 ILE HD1 . 16312 1 403 . 1 1 35 35 ILE HD13 H 1 0.73 0.02 . 1 . . . . 35 ILE HD1 . 16312 1 404 . 1 1 35 35 ILE HG12 H 1 1.69 0.02 . 1 . . . . 35 ILE HG12 . 16312 1 405 . 1 1 35 35 ILE HG13 H 1 0.67 0.02 . 2 . . . . 35 ILE HG13 . 16312 1 406 . 1 1 35 35 ILE HG21 H 1 0.76 0.02 . 1 . . . . 35 ILE HG2 . 16312 1 407 . 1 1 35 35 ILE HG22 H 1 0.76 0.02 . 1 . . . . 35 ILE HG2 . 16312 1 408 . 1 1 35 35 ILE HG23 H 1 0.76 0.02 . 1 . . . . 35 ILE HG2 . 16312 1 409 . 1 1 35 35 ILE CA C 13 65.8 0.40 . 1 . . . . 35 ILE CA . 16312 1 410 . 1 1 35 35 ILE CB C 13 38.2 0.40 . 1 . . . . 35 ILE CB . 16312 1 411 . 1 1 35 35 ILE CD1 C 13 13.8 0.40 . 1 . . . . 35 ILE CD1 . 16312 1 412 . 1 1 35 35 ILE CG1 C 13 29.5 0.40 . 1 . . . . 35 ILE CG1 . 16312 1 413 . 1 1 35 35 ILE CG2 C 13 18.4 0.40 . 1 . . . . 35 ILE CG2 . 16312 1 414 . 1 1 35 35 ILE N N 15 118.6 0.40 . 1 . . . . 35 ILE N . 16312 1 415 . 1 1 36 36 GLU H H 1 8.71 0.02 . 1 . . . . 36 GLU H . 16312 1 416 . 1 1 36 36 GLU HA H 1 3.88 0.02 . 1 . . . . 36 GLU HA . 16312 1 417 . 1 1 36 36 GLU HB2 H 1 2.05 0.02 . 1 . . . . 36 GLU HB2 . 16312 1 418 . 1 1 36 36 GLU HB3 H 1 1.91 0.02 . 2 . . . . 36 GLU HB3 . 16312 1 419 . 1 1 36 36 GLU HG2 H 1 2.25 0.02 . 1 . . . . 36 GLU HG2 . 16312 1 420 . 1 1 36 36 GLU HG3 H 1 2.25 0.02 . 2 . . . . 36 GLU HG3 . 16312 1 421 . 1 1 36 36 GLU CA C 13 58.4 0.40 . 1 . . . . 36 GLU CA . 16312 1 422 . 1 1 36 36 GLU CB C 13 30.0 0.40 . 1 . . . . 36 GLU CB . 16312 1 423 . 1 1 36 36 GLU CG C 13 35.7 0.40 . 1 . . . . 36 GLU CG . 16312 1 424 . 1 1 36 36 GLU N N 15 116.8 0.40 . 1 . . . . 36 GLU N . 16312 1 425 . 1 1 37 37 LYS H H 1 8.55 0.02 . 1 . . . . 37 LYS H . 16312 1 426 . 1 1 37 37 LYS HA H 1 4.30 0.02 . 1 . . . . 37 LYS HA . 16312 1 427 . 1 1 37 37 LYS HB2 H 1 1.85 0.02 . 1 . . . . 37 LYS HB2 . 16312 1 428 . 1 1 37 37 LYS HB3 H 1 1.72 0.02 . 2 . . . . 37 LYS HB3 . 16312 1 429 . 1 1 37 37 LYS HD2 H 1 1.59 0.02 . 1 . . . . 37 LYS HD2 . 16312 1 430 . 1 1 37 37 LYS HD3 H 1 1.59 0.02 . 2 . . . . 37 LYS HD3 . 16312 1 431 . 1 1 37 37 LYS HE2 H 1 2.93 0.02 . 1 . . . . 37 LYS HE2 . 16312 1 432 . 1 1 37 37 LYS HE3 H 1 2.93 0.02 . 2 . . . . 37 LYS HE3 . 16312 1 433 . 1 1 37 37 LYS HG2 H 1 1.38 0.02 . 1 . . . . 37 LYS HG2 . 16312 1 434 . 1 1 37 37 LYS HG3 H 1 1.37 0.02 . 2 . . . . 37 LYS HG3 . 16312 1 435 . 1 1 37 37 LYS CA C 13 57.3 0.40 . 1 . . . . 37 LYS CA . 16312 1 436 . 1 1 37 37 LYS CB C 13 33.0 0.40 . 1 . . . . 37 LYS CB . 16312 1 437 . 1 1 37 37 LYS CD C 13 28.7 0.40 . 1 . . . . 37 LYS CD . 16312 1 438 . 1 1 37 37 LYS CE C 13 41.8 0.40 . 1 . . . . 37 LYS CE . 16312 1 439 . 1 1 37 37 LYS CG C 13 24.9 0.40 . 1 . . . . 37 LYS CG . 16312 1 440 . 1 1 37 37 LYS N N 15 114.3 0.40 . 1 . . . . 37 LYS N . 16312 1 441 . 1 1 38 38 ASP H H 1 7.48 0.02 . 1 . . . . 38 ASP H . 16312 1 442 . 1 1 38 38 ASP HA H 1 4.97 0.02 . 1 . . . . 38 ASP HA . 16312 1 443 . 1 1 38 38 ASP HB2 H 1 2.98 0.02 . 1 . . . . 38 ASP HB2 . 16312 1 444 . 1 1 38 38 ASP HB3 H 1 2.47 0.02 . 2 . . . . 38 ASP HB3 . 16312 1 445 . 1 1 38 38 ASP CA C 13 55.3 0.40 . 1 . . . . 38 ASP CA . 16312 1 446 . 1 1 38 38 ASP CB C 13 42.7 0.40 . 1 . . . . 38 ASP CB . 16312 1 447 . 1 1 38 38 ASP N N 15 113.9 0.40 . 1 . . . . 38 ASP N . 16312 1 448 . 1 1 39 39 ILE H H 1 7.54 0.02 . 1 . . . . 39 ILE H . 16312 1 449 . 1 1 39 39 ILE HA H 1 3.94 0.02 . 1 . . . . 39 ILE HA . 16312 1 450 . 1 1 39 39 ILE HB H 1 2.04 0.02 . 1 . . . . 39 ILE HB . 16312 1 451 . 1 1 39 39 ILE HD11 H 1 0.83 0.02 . 1 . . . . 39 ILE HD1 . 16312 1 452 . 1 1 39 39 ILE HD12 H 1 0.83 0.02 . 1 . . . . 39 ILE HD1 . 16312 1 453 . 1 1 39 39 ILE HD13 H 1 0.83 0.02 . 1 . . . . 39 ILE HD1 . 16312 1 454 . 1 1 39 39 ILE HG12 H 1 0.82 0.02 . 1 . . . . 39 ILE HG12 . 16312 1 455 . 1 1 39 39 ILE HG13 H 1 0.77 0.02 . 2 . . . . 39 ILE HG13 . 16312 1 456 . 1 1 39 39 ILE HG21 H 1 0.65 0.02 . 1 . . . . 39 ILE HG2 . 16312 1 457 . 1 1 39 39 ILE HG22 H 1 0.65 0.02 . 1 . . . . 39 ILE HG2 . 16312 1 458 . 1 1 39 39 ILE HG23 H 1 0.65 0.02 . 1 . . . . 39 ILE HG2 . 16312 1 459 . 1 1 39 39 ILE CA C 13 64.7 0.40 . 1 . . . . 39 ILE CA . 16312 1 460 . 1 1 39 39 ILE CB C 13 39.0 0.40 . 1 . . . . 39 ILE CB . 16312 1 461 . 1 1 39 39 ILE CD1 C 13 12.5 0.40 . 1 . . . . 39 ILE CD1 . 16312 1 462 . 1 1 39 39 ILE CG1 C 13 28.7 0.40 . 1 . . . . 39 ILE CG1 . 16312 1 463 . 1 1 39 39 ILE CG2 C 13 16.0 0.40 . 1 . . . . 39 ILE CG2 . 16312 1 464 . 1 1 39 39 ILE N N 15 116.8 0.40 . 1 . . . . 39 ILE N . 16312 1 465 . 1 1 40 40 LYS H H 1 8.84 0.02 . 1 . . . . 40 LYS H . 16312 1 466 . 1 1 40 40 LYS HA H 1 3.65 0.02 . 1 . . . . 40 LYS HA . 16312 1 467 . 1 1 40 40 LYS HB2 H 1 1.99 0.02 . 1 . . . . 40 LYS HB2 . 16312 1 468 . 1 1 40 40 LYS HB3 H 1 1.98 0.02 . 2 . . . . 40 LYS HB3 . 16312 1 469 . 1 1 40 40 LYS HD2 H 1 1.61 0.02 . 1 . . . . 40 LYS HD2 . 16312 1 470 . 1 1 40 40 LYS HD3 H 1 1.61 0.02 . 2 . . . . 40 LYS HD3 . 16312 1 471 . 1 1 40 40 LYS HE2 H 1 2.88 0.02 . 1 . . . . 40 LYS HE2 . 16312 1 472 . 1 1 40 40 LYS HE3 H 1 2.87 0.02 . 2 . . . . 40 LYS HE3 . 16312 1 473 . 1 1 40 40 LYS HG2 H 1 1.38 0.02 . 1 . . . . 40 LYS HG2 . 16312 1 474 . 1 1 40 40 LYS HG3 H 1 1.37 0.02 . 2 . . . . 40 LYS HG3 . 16312 1 475 . 1 1 40 40 LYS CA C 13 50.6 0.40 . 1 . . . . 40 LYS CA . 16312 1 476 . 1 1 40 40 LYS CB C 13 30.4 0.40 . 1 . . . . 40 LYS CB . 16312 1 477 . 1 1 40 40 LYS CD C 13 28.8 0.40 . 1 . . . . 40 LYS CD . 16312 1 478 . 1 1 40 40 LYS CE C 13 41.8 0.40 . 1 . . . . 40 LYS CE . 16312 1 479 . 1 1 40 40 LYS CG C 13 24.9 0.40 . 1 . . . . 40 LYS CG . 16312 1 480 . 1 1 40 40 LYS N N 15 118.4 0.40 . 1 . . . . 40 LYS N . 16312 1 481 . 1 1 41 41 PRO HA H 1 4.28 0.02 . 1 . . . . 41 PRO HA . 16312 1 482 . 1 1 41 41 PRO HB2 H 1 2.34 0.02 . 1 . . . . 41 PRO HB2 . 16312 1 483 . 1 1 41 41 PRO HB3 H 1 1.72 0.02 . 2 . . . . 41 PRO HB3 . 16312 1 484 . 1 1 41 41 PRO HD2 H 1 3.66 0.02 . 1 . . . . 41 PRO HD2 . 16312 1 485 . 1 1 41 41 PRO HD3 H 1 2.88 0.02 . 2 . . . . 41 PRO HD3 . 16312 1 486 . 1 1 41 41 PRO HG2 H 1 2.04 0.02 . 1 . . . . 41 PRO HG2 . 16312 1 487 . 1 1 41 41 PRO HG3 H 1 1.84 0.02 . 2 . . . . 41 PRO HG3 . 16312 1 488 . 1 1 41 41 PRO CA C 13 65.7 0.40 . 1 . . . . 41 PRO CA . 16312 1 489 . 1 1 41 41 PRO CB C 13 30.7 0.40 . 1 . . . . 41 PRO CB . 16312 1 490 . 1 1 41 41 PRO CD C 13 50.6 0.40 . 1 . . . . 41 PRO CD . 16312 1 491 . 1 1 41 41 PRO CG C 13 28.8 0.40 . 1 . . . . 41 PRO CG . 16312 1 492 . 1 1 42 42 ALA H H 1 6.66 0.02 . 1 . . . . 42 ALA H . 16312 1 493 . 1 1 42 42 ALA HA H 1 4.43 0.02 . 1 . . . . 42 ALA HA . 16312 1 494 . 1 1 42 42 ALA HB1 H 1 1.54 0.02 . 1 . . . . 42 ALA HB . 16312 1 495 . 1 1 42 42 ALA HB2 H 1 1.54 0.02 . 1 . . . . 42 ALA HB . 16312 1 496 . 1 1 42 42 ALA HB3 H 1 1.54 0.02 . 1 . . . . 42 ALA HB . 16312 1 497 . 1 1 42 42 ALA CA C 13 53.8 0.40 . 1 . . . . 42 ALA CA . 16312 1 498 . 1 1 42 42 ALA CB C 13 20.8 0.40 . 1 . . . . 42 ALA CB . 16312 1 499 . 1 1 42 42 ALA N N 15 115.3 0.40 . 1 . . . . 42 ALA N . 16312 1 500 . 1 1 43 43 ILE H H 1 7.54 0.02 . 1 . . . . 43 ILE H . 16312 1 501 . 1 1 43 43 ILE HA H 1 4.81 0.02 . 1 . . . . 43 ILE HA . 16312 1 502 . 1 1 43 43 ILE HB H 1 2.33 0.02 . 1 . . . . 43 ILE HB . 16312 1 503 . 1 1 43 43 ILE HD11 H 1 0.84 0.02 . 1 . . . . 43 ILE HD1 . 16312 1 504 . 1 1 43 43 ILE HD12 H 1 0.84 0.02 . 1 . . . . 43 ILE HD1 . 16312 1 505 . 1 1 43 43 ILE HD13 H 1 0.84 0.02 . 1 . . . . 43 ILE HD1 . 16312 1 506 . 1 1 43 43 ILE HG12 H 1 1.10 0.02 . 1 . . . . 43 ILE HG12 . 16312 1 507 . 1 1 43 43 ILE HG13 H 1 1.10 0.02 . 2 . . . . 43 ILE HG13 . 16312 1 508 . 1 1 43 43 ILE HG21 H 1 0.89 0.02 . 1 . . . . 43 ILE HG2 . 16312 1 509 . 1 1 43 43 ILE HG22 H 1 0.89 0.02 . 1 . . . . 43 ILE HG2 . 16312 1 510 . 1 1 43 43 ILE HG23 H 1 0.89 0.02 . 1 . . . . 43 ILE HG2 . 16312 1 511 . 1 1 43 43 ILE CA C 13 60.6 0.40 . 1 . . . . 43 ILE CA . 16312 1 512 . 1 1 43 43 ILE CB C 13 41.2 0.40 . 1 . . . . 43 ILE CB . 16312 1 513 . 1 1 43 43 ILE CD1 C 13 13.8 0.40 . 1 . . . . 43 ILE CD1 . 16312 1 514 . 1 1 43 43 ILE CG1 C 13 25.6 0.40 . 1 . . . . 43 ILE CG1 . 16312 1 515 . 1 1 43 43 ILE CG2 C 13 17.7 0.40 . 1 . . . . 43 ILE CG2 . 16312 1 516 . 1 1 43 43 ILE N N 15 105.0 0.40 . 1 . . . . 43 ILE N . 16312 1 517 . 1 1 44 44 GLY H H 1 8.50 0.02 . 1 . . . . 44 GLY H . 16312 1 518 . 1 1 44 44 GLY HA2 H 1 4.17 0.02 . 1 . . . . 44 GLY HA2 . 16312 1 519 . 1 1 44 44 GLY HA3 H 1 3.43 0.02 . 2 . . . . 44 GLY HA3 . 16312 1 520 . 1 1 44 44 GLY CA C 13 47.3 0.40 . 1 . . . . 44 GLY CA . 16312 1 521 . 1 1 44 44 GLY N N 15 109.6 0.40 . 1 . . . . 44 GLY N . 16312 1 522 . 1 1 45 45 SER H H 1 8.12 0.02 . 1 . . . . 45 SER H . 16312 1 523 . 1 1 45 45 SER HA H 1 4.44 0.02 . 1 . . . . 45 SER HA . 16312 1 524 . 1 1 45 45 SER HB2 H 1 3.99 0.02 . 1 . . . . 45 SER HB2 . 16312 1 525 . 1 1 45 45 SER HB3 H 1 3.85 0.02 . 2 . . . . 45 SER HB3 . 16312 1 526 . 1 1 45 45 SER CA C 13 58.6 0.40 . 1 . . . . 45 SER CA . 16312 1 527 . 1 1 45 45 SER CB C 13 63.4 0.40 . 1 . . . . 45 SER CB . 16312 1 528 . 1 1 45 45 SER N N 15 110.4 0.40 . 1 . . . . 45 SER N . 16312 1 529 . 1 1 46 46 LEU H H 1 7.48 0.02 . 1 . . . . 46 LEU H . 16312 1 530 . 1 1 46 46 LEU HA H 1 4.18 0.02 . 1 . . . . 46 LEU HA . 16312 1 531 . 1 1 46 46 LEU HB2 H 1 1.67 0.02 . 1 . . . . 46 LEU HB2 . 16312 1 532 . 1 1 46 46 LEU HB3 H 1 1.28 0.02 . 2 . . . . 46 LEU HB3 . 16312 1 533 . 1 1 46 46 LEU HD11 H 1 0.62 0.02 . 1 . . . . 46 LEU HD1 . 16312 1 534 . 1 1 46 46 LEU HD12 H 1 0.62 0.02 . 1 . . . . 46 LEU HD1 . 16312 1 535 . 1 1 46 46 LEU HD13 H 1 0.62 0.02 . 1 . . . . 46 LEU HD1 . 16312 1 536 . 1 1 46 46 LEU HD21 H 1 0.46 0.02 . 2 . . . . 46 LEU HD2 . 16312 1 537 . 1 1 46 46 LEU HD22 H 1 0.46 0.02 . 2 . . . . 46 LEU HD2 . 16312 1 538 . 1 1 46 46 LEU HD23 H 1 0.46 0.02 . 2 . . . . 46 LEU HD2 . 16312 1 539 . 1 1 46 46 LEU HG H 1 1.55 0.02 . 1 . . . . 46 LEU HG . 16312 1 540 . 1 1 46 46 LEU CA C 13 54.8 0.40 . 1 . . . . 46 LEU CA . 16312 1 541 . 1 1 46 46 LEU CB C 13 41.7 0.40 . 1 . . . . 46 LEU CB . 16312 1 542 . 1 1 46 46 LEU CD1 C 13 22.6 0.40 . 1 . . . . 46 LEU CD1 . 16312 1 543 . 1 1 46 46 LEU CD2 C 13 24.5 0.40 . 1 . . . . 46 LEU CD2 . 16312 1 544 . 1 1 46 46 LEU CG C 13 27.4 0.40 . 1 . . . . 46 LEU CG . 16312 1 545 . 1 1 46 46 LEU N N 15 122.6 0.40 . 1 . . . . 46 LEU N . 16312 1 546 . 1 1 47 47 LYS H H 1 8.79 0.02 . 1 . . . . 47 LYS H . 16312 1 547 . 1 1 47 47 LYS HA H 1 4.46 0.02 . 1 . . . . 47 LYS HA . 16312 1 548 . 1 1 47 47 LYS HB2 H 1 1.96 0.02 . 1 . . . . 47 LYS HB2 . 16312 1 549 . 1 1 47 47 LYS HB3 H 1 1.74 0.02 . 2 . . . . 47 LYS HB3 . 16312 1 550 . 1 1 47 47 LYS HD2 H 1 1.66 0.02 . 1 . . . . 47 LYS HD2 . 16312 1 551 . 1 1 47 47 LYS HD3 H 1 1.65 0.02 . 2 . . . . 47 LYS HD3 . 16312 1 552 . 1 1 47 47 LYS HE2 H 1 2.91 0.02 . 1 . . . . 47 LYS HE2 . 16312 1 553 . 1 1 47 47 LYS HE3 H 1 2.89 0.02 . 2 . . . . 47 LYS HE3 . 16312 1 554 . 1 1 47 47 LYS HG2 H 1 1.42 0.02 . 1 . . . . 47 LYS HG2 . 16312 1 555 . 1 1 47 47 LYS HG3 H 1 1.41 0.02 . 2 . . . . 47 LYS HG3 . 16312 1 556 . 1 1 47 47 LYS CA C 13 56.7 0.40 . 1 . . . . 47 LYS CA . 16312 1 557 . 1 1 47 47 LYS CB C 13 31.1 0.40 . 1 . . . . 47 LYS CB . 16312 1 558 . 1 1 47 47 LYS CD C 13 28.7 0.40 . 1 . . . . 47 LYS CD . 16312 1 559 . 1 1 47 47 LYS CE C 13 41.8 0.40 . 1 . . . . 47 LYS CE . 16312 1 560 . 1 1 47 47 LYS CG C 13 24.9 0.40 . 1 . . . . 47 LYS CG . 16312 1 561 . 1 1 47 47 LYS N N 15 120.8 0.40 . 1 . . . . 47 LYS N . 16312 1 562 . 1 1 48 48 VAL H H 1 8.60 0.02 . 1 . . . . 48 VAL H . 16312 1 563 . 1 1 48 48 VAL HA H 1 3.47 0.02 . 1 . . . . 48 VAL HA . 16312 1 564 . 1 1 48 48 VAL HB H 1 2.10 0.02 . 1 . . . . 48 VAL HB . 16312 1 565 . 1 1 48 48 VAL HG11 H 1 0.99 0.02 . 1 . . . . 48 VAL HG1 . 16312 1 566 . 1 1 48 48 VAL HG12 H 1 0.99 0.02 . 1 . . . . 48 VAL HG1 . 16312 1 567 . 1 1 48 48 VAL HG13 H 1 0.99 0.02 . 1 . . . . 48 VAL HG1 . 16312 1 568 . 1 1 48 48 VAL HG21 H 1 0.95 0.02 . 2 . . . . 48 VAL HG2 . 16312 1 569 . 1 1 48 48 VAL HG22 H 1 0.95 0.02 . 2 . . . . 48 VAL HG2 . 16312 1 570 . 1 1 48 48 VAL HG23 H 1 0.95 0.02 . 2 . . . . 48 VAL HG2 . 16312 1 571 . 1 1 48 48 VAL CA C 13 66.9 0.40 . 1 . . . . 48 VAL CA . 16312 1 572 . 1 1 48 48 VAL CB C 13 31.0 0.40 . 1 . . . . 48 VAL CB . 16312 1 573 . 1 1 48 48 VAL CG1 C 13 25.2 0.40 . 1 . . . . 48 VAL CG1 . 16312 1 574 . 1 1 48 48 VAL CG2 C 13 22.6 0.40 . 1 . . . . 48 VAL CG2 . 16312 1 575 . 1 1 48 48 VAL N N 15 123.0 0.40 . 1 . . . . 48 VAL N . 16312 1 576 . 1 1 49 49 GLU H H 1 9.36 0.02 . 1 . . . . 49 GLU H . 16312 1 577 . 1 1 49 49 GLU HA H 1 4.18 0.02 . 1 . . . . 49 GLU HA . 16312 1 578 . 1 1 49 49 GLU HB2 H 1 2.22 0.02 . 1 . . . . 49 GLU HB2 . 16312 1 579 . 1 1 49 49 GLU HB3 H 1 2.11 0.02 . 2 . . . . 49 GLU HB3 . 16312 1 580 . 1 1 49 49 GLU HG2 H 1 2.39 0.02 . 1 . . . . 49 GLU HG2 . 16312 1 581 . 1 1 49 49 GLU HG3 H 1 2.35 0.02 . 2 . . . . 49 GLU HG3 . 16312 1 582 . 1 1 49 49 GLU CA C 13 57.6 0.40 . 1 . . . . 49 GLU CA . 16312 1 583 . 1 1 49 49 GLU CB C 13 28.5 0.40 . 1 . . . . 49 GLU CB . 16312 1 584 . 1 1 49 49 GLU CG C 13 34.4 0.40 . 1 . . . . 49 GLU CG . 16312 1 585 . 1 1 49 49 GLU N N 15 115.3 0.40 . 1 . . . . 49 GLU N . 16312 1 586 . 1 1 50 50 ASP H H 1 7.84 0.02 . 1 . . . . 50 ASP H . 16312 1 587 . 1 1 50 50 ASP HA H 1 4.84 0.02 . 1 . . . . 50 ASP HA . 16312 1 588 . 1 1 50 50 ASP HB2 H 1 2.92 0.02 . 1 . . . . 50 ASP HB2 . 16312 1 589 . 1 1 50 50 ASP HB3 H 1 2.81 0.02 . 2 . . . . 50 ASP HB3 . 16312 1 590 . 1 1 50 50 ASP CA C 13 53.8 0.40 . 1 . . . . 50 ASP CA . 16312 1 591 . 1 1 50 50 ASP CB C 13 41.4 0.40 . 1 . . . . 50 ASP CB . 16312 1 592 . 1 1 50 50 ASP N N 15 118.9 0.40 . 1 . . . . 50 ASP N . 16312 1 593 . 1 1 51 51 VAL H H 1 7.15 0.02 . 1 . . . . 51 VAL H . 16312 1 594 . 1 1 51 51 VAL HA H 1 3.95 0.02 . 1 . . . . 51 VAL HA . 16312 1 595 . 1 1 51 51 VAL HB H 1 1.97 0.02 . 1 . . . . 51 VAL HB . 16312 1 596 . 1 1 51 51 VAL HG11 H 1 1.03 0.02 . 1 . . . . 51 VAL HG1 . 16312 1 597 . 1 1 51 51 VAL HG12 H 1 1.03 0.02 . 1 . . . . 51 VAL HG1 . 16312 1 598 . 1 1 51 51 VAL HG13 H 1 1.03 0.02 . 1 . . . . 51 VAL HG1 . 16312 1 599 . 1 1 51 51 VAL HG21 H 1 0.81 0.02 . 2 . . . . 51 VAL HG2 . 16312 1 600 . 1 1 51 51 VAL HG22 H 1 0.81 0.02 . 2 . . . . 51 VAL HG2 . 16312 1 601 . 1 1 51 51 VAL HG23 H 1 0.81 0.02 . 2 . . . . 51 VAL HG2 . 16312 1 602 . 1 1 51 51 VAL CA C 13 63.7 0.40 . 1 . . . . 51 VAL CA . 16312 1 603 . 1 1 51 51 VAL CB C 13 30.9 0.40 . 1 . . . . 51 VAL CB . 16312 1 604 . 1 1 51 51 VAL CG1 C 13 23.6 0.40 . 1 . . . . 51 VAL CG1 . 16312 1 605 . 1 1 51 51 VAL CG2 C 13 22.3 0.40 . 1 . . . . 51 VAL CG2 . 16312 1 606 . 1 1 51 51 VAL N N 15 119.9 0.40 . 1 . . . . 51 VAL N . 16312 1 607 . 1 1 52 52 LYS H H 1 11.84 0.02 . 1 . . . . 52 LYS H . 16312 1 608 . 1 1 52 52 LYS HA H 1 4.98 0.02 . 1 . . . . 52 LYS HA . 16312 1 609 . 1 1 52 52 LYS HB2 H 1 2.23 0.02 . 1 . . . . 52 LYS HB2 . 16312 1 610 . 1 1 52 52 LYS HB3 H 1 1.63 0.02 . 2 . . . . 52 LYS HB3 . 16312 1 611 . 1 1 52 52 LYS HD2 H 1 1.61 0.02 . 1 . . . . 52 LYS HD2 . 16312 1 612 . 1 1 52 52 LYS HD3 H 1 1.61 0.02 . 2 . . . . 52 LYS HD3 . 16312 1 613 . 1 1 52 52 LYS HE2 H 1 3.07 0.02 . 1 . . . . 52 LYS HE2 . 16312 1 614 . 1 1 52 52 LYS HE3 H 1 3.06 0.02 . 2 . . . . 52 LYS HE3 . 16312 1 615 . 1 1 52 52 LYS HG2 H 1 1.73 0.02 . 1 . . . . 52 LYS HG2 . 16312 1 616 . 1 1 52 52 LYS HG3 H 1 1.72 0.02 . 2 . . . . 52 LYS HG3 . 16312 1 617 . 1 1 52 52 LYS CA C 13 52.8 0.40 . 1 . . . . 52 LYS CA . 16312 1 618 . 1 1 52 52 LYS CB C 13 33.1 0.40 . 1 . . . . 52 LYS CB . 16312 1 619 . 1 1 52 52 LYS CD C 13 28.8 0.40 . 1 . . . . 52 LYS CD . 16312 1 620 . 1 1 52 52 LYS CE C 13 42.2 0.40 . 1 . . . . 52 LYS CE . 16312 1 621 . 1 1 52 52 LYS CG C 13 24.5 0.40 . 1 . . . . 52 LYS CG . 16312 1 622 . 1 1 52 52 LYS N N 15 133.9 0.40 . 1 . . . . 52 LYS N . 16312 1 623 . 1 1 53 53 PRO HA H 1 4.37 0.02 . 1 . . . . 53 PRO HA . 16312 1 624 . 1 1 53 53 PRO HB2 H 1 2.46 0.02 . 1 . . . . 53 PRO HB2 . 16312 1 625 . 1 1 53 53 PRO HB3 H 1 2.06 0.02 . 2 . . . . 53 PRO HB3 . 16312 1 626 . 1 1 53 53 PRO HD2 H 1 3.95 0.02 . 1 . . . . 53 PRO HD2 . 16312 1 627 . 1 1 53 53 PRO HD3 H 1 3.95 0.02 . 2 . . . . 53 PRO HD3 . 16312 1 628 . 1 1 53 53 PRO HG2 H 1 2.31 0.02 . 1 . . . . 53 PRO HG2 . 16312 1 629 . 1 1 53 53 PRO HG3 H 1 2.30 0.02 . 2 . . . . 53 PRO HG3 . 16312 1 630 . 1 1 53 53 PRO CA C 13 66.6 0.40 . 1 . . . . 53 PRO CA . 16312 1 631 . 1 1 53 53 PRO CB C 13 31.6 0.40 . 1 . . . . 53 PRO CB . 16312 1 632 . 1 1 53 53 PRO CD C 13 50.3 0.40 . 1 . . . . 53 PRO CD . 16312 1 633 . 1 1 53 53 PRO CG C 13 28.2 0.40 . 1 . . . . 53 PRO CG . 16312 1 634 . 1 1 54 54 ARG H H 1 8.18 0.02 . 1 . . . . 54 ARG H . 16312 1 635 . 1 1 54 54 ARG HA H 1 4.20 0.02 . 1 . . . . 54 ARG HA . 16312 1 636 . 1 1 54 54 ARG HB2 H 1 1.85 0.02 . 1 . . . . 54 ARG HB2 . 16312 1 637 . 1 1 54 54 ARG HB3 H 1 1.54 0.02 . 2 . . . . 54 ARG HB3 . 16312 1 638 . 1 1 54 54 ARG HD2 H 1 3.00 0.02 . 1 . . . . 54 ARG HD2 . 16312 1 639 . 1 1 54 54 ARG HD3 H 1 2.99 0.02 . 2 . . . . 54 ARG HD3 . 16312 1 640 . 1 1 54 54 ARG HE H 1 7.24 0.02 . 1 . . . . 54 ARG HE . 16312 1 641 . 1 1 54 54 ARG HG2 H 1 1.34 0.02 . 1 . . . . 54 ARG HG2 . 16312 1 642 . 1 1 54 54 ARG HG3 H 1 1.10 0.02 . 2 . . . . 54 ARG HG3 . 16312 1 643 . 1 1 54 54 ARG CA C 13 58.3 0.40 . 1 . . . . 54 ARG CA . 16312 1 644 . 1 1 54 54 ARG CB C 13 28.7 0.40 . 1 . . . . 54 ARG CB . 16312 1 645 . 1 1 54 54 ARG CD C 13 42.7 0.40 . 1 . . . . 54 ARG CD . 16312 1 646 . 1 1 54 54 ARG CG C 13 25.6 0.40 . 1 . . . . 54 ARG CG . 16312 1 647 . 1 1 54 54 ARG N N 15 113.8 0.40 . 1 . . . . 54 ARG N . 16312 1 648 . 1 1 54 54 ARG NE N 15 84.61 0.40 . 1 . . . . 54 ARG NE . 16312 1 649 . 1 1 55 55 HIS H H 1 7.65 0.02 . 1 . . . . 55 HIS H . 16312 1 650 . 1 1 55 55 HIS HA H 1 4.43 0.02 . 1 . . . . 55 HIS HA . 16312 1 651 . 1 1 55 55 HIS HB2 H 1 3.43 0.02 . 1 . . . . 55 HIS HB2 . 16312 1 652 . 1 1 55 55 HIS HB3 H 1 3.13 0.02 . 2 . . . . 55 HIS HB3 . 16312 1 653 . 1 1 55 55 HIS HD2 H 1 7.23 0.02 . 1 . . . . 55 HIS HD2 . 16312 1 654 . 1 1 55 55 HIS HE1 H 1 7.73 0.02 . 1 . . . . 55 HIS HE1 . 16312 1 655 . 1 1 55 55 HIS CA C 13 60.5 0.40 . 1 . . . . 55 HIS CA . 16312 1 656 . 1 1 55 55 HIS CB C 13 31.4 0.40 . 1 . . . . 55 HIS CB . 16312 1 657 . 1 1 55 55 HIS CD2 C 13 116.6 0.40 . 1 . . . . 55 HIS CD2 . 16312 1 658 . 1 1 55 55 HIS CE1 C 13 137.2 0.40 . 1 . . . . 55 HIS CE1 . 16312 1 659 . 1 1 55 55 HIS N N 15 118.4 0.40 . 1 . . . . 55 HIS N . 16312 1 660 . 1 1 56 56 ILE H H 1 7.28 0.02 . 1 . . . . 56 ILE H . 16312 1 661 . 1 1 56 56 ILE HA H 1 3.48 0.02 . 1 . . . . 56 ILE HA . 16312 1 662 . 1 1 56 56 ILE HB H 1 2.31 0.02 . 1 . . . . 56 ILE HB . 16312 1 663 . 1 1 56 56 ILE HD11 H 1 0.52 0.02 . 1 . . . . 56 ILE HD1 . 16312 1 664 . 1 1 56 56 ILE HD12 H 1 0.52 0.02 . 1 . . . . 56 ILE HD1 . 16312 1 665 . 1 1 56 56 ILE HD13 H 1 0.52 0.02 . 1 . . . . 56 ILE HD1 . 16312 1 666 . 1 1 56 56 ILE HG12 H 1 1.53 0.02 . 1 . . . . 56 ILE HG12 . 16312 1 667 . 1 1 56 56 ILE HG13 H 1 0.92 0.02 . 2 . . . . 56 ILE HG13 . 16312 1 668 . 1 1 56 56 ILE HG21 H 1 0.29 0.02 . 1 . . . . 56 ILE HG2 . 16312 1 669 . 1 1 56 56 ILE HG22 H 1 0.29 0.02 . 1 . . . . 56 ILE HG2 . 16312 1 670 . 1 1 56 56 ILE HG23 H 1 0.29 0.02 . 1 . . . . 56 ILE HG2 . 16312 1 671 . 1 1 56 56 ILE CA C 13 61.9 0.40 . 1 . . . . 56 ILE CA . 16312 1 672 . 1 1 56 56 ILE CB C 13 33.9 0.40 . 1 . . . . 56 ILE CB . 16312 1 673 . 1 1 56 56 ILE CD1 C 13 9.4 0.40 . 1 . . . . 56 ILE CD1 . 16312 1 674 . 1 1 56 56 ILE CG1 C 13 26.5 0.40 . 1 . . . . 56 ILE CG1 . 16312 1 675 . 1 1 56 56 ILE CG2 C 13 16.9 0.40 . 1 . . . . 56 ILE CG2 . 16312 1 676 . 1 1 56 56 ILE N N 15 117.4 0.40 . 1 . . . . 56 ILE N . 16312 1 677 . 1 1 57 57 ASP H H 1 8.01 0.02 . 1 . . . . 57 ASP H . 16312 1 678 . 1 1 57 57 ASP HA H 1 4.22 0.02 . 1 . . . . 57 ASP HA . 16312 1 679 . 1 1 57 57 ASP HB2 H 1 2.90 0.02 . 1 . . . . 57 ASP HB2 . 16312 1 680 . 1 1 57 57 ASP HB3 H 1 2.82 0.02 . 2 . . . . 57 ASP HB3 . 16312 1 681 . 1 1 57 57 ASP CA C 13 57.2 0.40 . 1 . . . . 57 ASP CA . 16312 1 682 . 1 1 57 57 ASP CB C 13 40.9 0.40 . 1 . . . . 57 ASP CB . 16312 1 683 . 1 1 57 57 ASP N N 15 119.4 0.40 . 1 . . . . 57 ASP N . 16312 1 684 . 1 1 58 58 ASP H H 1 8.00 0.02 . 1 . . . . 58 ASP H . 16312 1 685 . 1 1 58 58 ASP HA H 1 4.38 0.02 . 1 . . . . 58 ASP HA . 16312 1 686 . 1 1 58 58 ASP HB2 H 1 3.11 0.02 . 1 . . . . 58 ASP HB2 . 16312 1 687 . 1 1 58 58 ASP HB3 H 1 2.70 0.02 . 2 . . . . 58 ASP HB3 . 16312 1 688 . 1 1 58 58 ASP CA C 13 57.6 0.40 . 1 . . . . 58 ASP CA . 16312 1 689 . 1 1 58 58 ASP CB C 13 39.2 0.40 . 1 . . . . 58 ASP CB . 16312 1 690 . 1 1 58 58 ASP N N 15 117.4 0.40 . 1 . . . . 58 ASP N . 16312 1 691 . 1 1 59 59 VAL H H 1 7.80 0.02 . 1 . . . . 59 VAL H . 16312 1 692 . 1 1 59 59 VAL HA H 1 3.62 0.02 . 1 . . . . 59 VAL HA . 16312 1 693 . 1 1 59 59 VAL HB H 1 2.32 0.02 . 1 . . . . 59 VAL HB . 16312 1 694 . 1 1 59 59 VAL HG11 H 1 1.17 0.02 . 1 . . . . 59 VAL HG1 . 16312 1 695 . 1 1 59 59 VAL HG12 H 1 1.17 0.02 . 1 . . . . 59 VAL HG1 . 16312 1 696 . 1 1 59 59 VAL HG13 H 1 1.17 0.02 . 1 . . . . 59 VAL HG1 . 16312 1 697 . 1 1 59 59 VAL HG21 H 1 0.88 0.02 . 2 . . . . 59 VAL HG2 . 16312 1 698 . 1 1 59 59 VAL HG22 H 1 0.88 0.02 . 2 . . . . 59 VAL HG2 . 16312 1 699 . 1 1 59 59 VAL HG23 H 1 0.88 0.02 . 2 . . . . 59 VAL HG2 . 16312 1 700 . 1 1 59 59 VAL CA C 13 66.2 0.40 . 1 . . . . 59 VAL CA . 16312 1 701 . 1 1 59 59 VAL CB C 13 31.4 0.40 . 1 . . . . 59 VAL CB . 16312 1 702 . 1 1 59 59 VAL CG1 C 13 23.6 0.40 . 1 . . . . 59 VAL CG1 . 16312 1 703 . 1 1 59 59 VAL CG2 C 13 21.7 0.40 . 1 . . . . 59 VAL CG2 . 16312 1 704 . 1 1 59 59 VAL N N 15 121.2 0.40 . 1 . . . . 59 VAL N . 16312 1 705 . 1 1 60 60 LEU H H 1 8.03 0.02 . 1 . . . . 60 LEU H . 16312 1 706 . 1 1 60 60 LEU HA H 1 3.87 0.02 . 1 . . . . 60 LEU HA . 16312 1 707 . 1 1 60 60 LEU HB2 H 1 1.94 0.02 . 1 . . . . 60 LEU HB2 . 16312 1 708 . 1 1 60 60 LEU HB3 H 1 1.47 0.02 . 2 . . . . 60 LEU HB3 . 16312 1 709 . 1 1 60 60 LEU HD11 H 1 0.75 0.02 . 1 . . . . 60 LEU HD1 . 16312 1 710 . 1 1 60 60 LEU HD12 H 1 0.75 0.02 . 1 . . . . 60 LEU HD1 . 16312 1 711 . 1 1 60 60 LEU HD13 H 1 0.75 0.02 . 1 . . . . 60 LEU HD1 . 16312 1 712 . 1 1 60 60 LEU HD21 H 1 0.76 0.02 . 2 . . . . 60 LEU HD2 . 16312 1 713 . 1 1 60 60 LEU HD22 H 1 0.76 0.02 . 2 . . . . 60 LEU HD2 . 16312 1 714 . 1 1 60 60 LEU HD23 H 1 0.76 0.02 . 2 . . . . 60 LEU HD2 . 16312 1 715 . 1 1 60 60 LEU HG H 1 1.82 0.02 . 1 . . . . 60 LEU HG . 16312 1 716 . 1 1 60 60 LEU CA C 13 58.0 0.40 . 1 . . . . 60 LEU CA . 16312 1 717 . 1 1 60 60 LEU CB C 13 40.3 0.40 . 1 . . . . 60 LEU CB . 16312 1 718 . 1 1 60 60 LEU CD1 C 13 25.6 0.40 . 1 . . . . 60 LEU CD1 . 16312 1 719 . 1 1 60 60 LEU CD2 C 13 22.6 0.40 . 1 . . . . 60 LEU CD2 . 16312 1 720 . 1 1 60 60 LEU CG C 13 26.5 0.40 . 1 . . . . 60 LEU CG . 16312 1 721 . 1 1 60 60 LEU N N 15 118.9 0.40 . 1 . . . . 60 LEU N . 16312 1 722 . 1 1 61 61 LYS H H 1 8.71 0.02 . 1 . . . . 61 LYS H . 16312 1 723 . 1 1 61 61 LYS HA H 1 3.92 0.02 . 1 . . . . 61 LYS HA . 16312 1 724 . 1 1 61 61 LYS HB2 H 1 1.92 0.02 . 1 . . . . 61 LYS HB2 . 16312 1 725 . 1 1 61 61 LYS HB3 H 1 1.81 0.02 . 2 . . . . 61 LYS HB3 . 16312 1 726 . 1 1 61 61 LYS HD2 H 1 1.71 0.02 . 1 . . . . 61 LYS HD2 . 16312 1 727 . 1 1 61 61 LYS HD3 H 1 1.71 0.02 . 2 . . . . 61 LYS HD3 . 16312 1 728 . 1 1 61 61 LYS HE2 H 1 2.99 0.02 . 1 . . . . 61 LYS HE2 . 16312 1 729 . 1 1 61 61 LYS HE3 H 1 2.98 0.02 . 2 . . . . 61 LYS HE3 . 16312 1 730 . 1 1 61 61 LYS HG2 H 1 1.65 0.02 . 1 . . . . 61 LYS HG2 . 16312 1 731 . 1 1 61 61 LYS HG3 H 1 1.43 0.02 . 2 . . . . 61 LYS HG3 . 16312 1 732 . 1 1 61 61 LYS CA C 13 59.6 0.40 . 1 . . . . 61 LYS CA . 16312 1 733 . 1 1 61 61 LYS CB C 13 32.5 0.40 . 1 . . . . 61 LYS CB . 16312 1 734 . 1 1 61 61 LYS CD C 13 28.8 0.40 . 1 . . . . 61 LYS CD . 16312 1 735 . 1 1 61 61 LYS CE C 13 41.8 0.40 . 1 . . . . 61 LYS CE . 16312 1 736 . 1 1 61 61 LYS CG C 13 25.6 0.40 . 1 . . . . 61 LYS CG . 16312 1 737 . 1 1 61 61 LYS N N 15 118.3 0.40 . 1 . . . . 61 LYS N . 16312 1 738 . 1 1 62 62 ALA H H 1 7.59 0.02 . 1 . . . . 62 ALA H . 16312 1 739 . 1 1 62 62 ALA HA H 1 4.17 0.02 . 1 . . . . 62 ALA HA . 16312 1 740 . 1 1 62 62 ALA HB1 H 1 1.58 0.02 . 1 . . . . 62 ALA HB . 16312 1 741 . 1 1 62 62 ALA HB2 H 1 1.58 0.02 . 1 . . . . 62 ALA HB . 16312 1 742 . 1 1 62 62 ALA HB3 H 1 1.58 0.02 . 1 . . . . 62 ALA HB . 16312 1 743 . 1 1 62 62 ALA CA C 13 55.1 0.40 . 1 . . . . 62 ALA CA . 16312 1 744 . 1 1 62 62 ALA CB C 13 17.9 0.40 . 1 . . . . 62 ALA CB . 16312 1 745 . 1 1 62 62 ALA N N 15 121.0 0.40 . 1 . . . . 62 ALA N . 16312 1 746 . 1 1 63 63 VAL H H 1 8.09 0.02 . 1 . . . . 63 VAL H . 16312 1 747 . 1 1 63 63 VAL HA H 1 3.71 0.02 . 1 . . . . 63 VAL HA . 16312 1 748 . 1 1 63 63 VAL HB H 1 2.13 0.02 . 1 . . . . 63 VAL HB . 16312 1 749 . 1 1 63 63 VAL HG11 H 1 1.13 0.02 . 1 . . . . 63 VAL HG1 . 16312 1 750 . 1 1 63 63 VAL HG12 H 1 1.13 0.02 . 1 . . . . 63 VAL HG1 . 16312 1 751 . 1 1 63 63 VAL HG13 H 1 1.13 0.02 . 1 . . . . 63 VAL HG1 . 16312 1 752 . 1 1 63 63 VAL HG21 H 1 0.89 0.02 . 2 . . . . 63 VAL HG2 . 16312 1 753 . 1 1 63 63 VAL HG22 H 1 0.89 0.02 . 2 . . . . 63 VAL HG2 . 16312 1 754 . 1 1 63 63 VAL HG23 H 1 0.89 0.02 . 2 . . . . 63 VAL HG2 . 16312 1 755 . 1 1 63 63 VAL CA C 13 65.7 0.40 . 1 . . . . 63 VAL CA . 16312 1 756 . 1 1 63 63 VAL CB C 13 31.7 0.40 . 1 . . . . 63 VAL CB . 16312 1 757 . 1 1 63 63 VAL CG1 C 13 22.1 0.40 . 1 . . . . 63 VAL CG1 . 16312 1 758 . 1 1 63 63 VAL CG2 C 13 22.1 0.40 . 1 . . . . 63 VAL CG2 . 16312 1 759 . 1 1 63 63 VAL N N 15 118.0 0.40 . 1 . . . . 63 VAL N . 16312 1 760 . 1 1 64 64 MET H H 1 8.36 0.02 . 1 . . . . 64 MET H . 16312 1 761 . 1 1 64 64 MET HA H 1 4.11 0.02 . 1 . . . . 64 MET HA . 16312 1 762 . 1 1 64 64 MET HB2 H 1 2.20 0.02 . 1 . . . . 64 MET HB2 . 16312 1 763 . 1 1 64 64 MET HB3 H 1 2.13 0.02 . 2 . . . . 64 MET HB3 . 16312 1 764 . 1 1 64 64 MET HE1 H 1 2.07 0.02 . 1 . . . . 64 MET HE . 16312 1 765 . 1 1 64 64 MET HE2 H 1 2.07 0.02 . 1 . . . . 64 MET HE . 16312 1 766 . 1 1 64 64 MET HE3 H 1 2.07 0.02 . 1 . . . . 64 MET HE . 16312 1 767 . 1 1 64 64 MET HG2 H 1 2.70 0.02 . 1 . . . . 64 MET HG2 . 16312 1 768 . 1 1 64 64 MET HG3 H 1 2.54 0.02 . 2 . . . . 64 MET HG3 . 16312 1 769 . 1 1 64 64 MET CA C 13 57.6 0.40 . 1 . . . . 64 MET CA . 16312 1 770 . 1 1 64 64 MET CB C 13 31.7 0.40 . 1 . . . . 64 MET CB . 16312 1 771 . 1 1 64 64 MET CE C 13 16.4 0.40 . 1 . . . . 64 MET CE . 16312 1 772 . 1 1 64 64 MET CG C 13 32.6 0.40 . 1 . . . . 64 MET CG . 16312 1 773 . 1 1 64 64 MET N N 15 119.4 0.40 . 1 . . . . 64 MET N . 16312 1 774 . 1 1 65 65 LYS H H 1 7.66 0.02 . 1 . . . . 65 LYS H . 16312 1 775 . 1 1 65 65 LYS HA H 1 4.17 0.02 . 1 . . . . 65 LYS HA . 16312 1 776 . 1 1 65 65 LYS HB2 H 1 1.94 0.02 . 1 . . . . 65 LYS HB2 . 16312 1 777 . 1 1 65 65 LYS HB3 H 1 1.94 0.02 . 2 . . . . 65 LYS HB3 . 16312 1 778 . 1 1 65 65 LYS HD2 H 1 1.72 0.02 . 1 . . . . 65 LYS HD2 . 16312 1 779 . 1 1 65 65 LYS HD3 H 1 1.72 0.02 . 2 . . . . 65 LYS HD3 . 16312 1 780 . 1 1 65 65 LYS HE2 H 1 2.99 0.02 . 1 . . . . 65 LYS HE2 . 16312 1 781 . 1 1 65 65 LYS HE3 H 1 2.99 0.02 . 2 . . . . 65 LYS HE3 . 16312 1 782 . 1 1 65 65 LYS HG2 H 1 1.64 0.02 . 1 . . . . 65 LYS HG2 . 16312 1 783 . 1 1 65 65 LYS HG3 H 1 1.52 0.02 . 2 . . . . 65 LYS HG3 . 16312 1 784 . 1 1 65 65 LYS CA C 13 58.1 0.40 . 1 . . . . 65 LYS CA . 16312 1 785 . 1 1 65 65 LYS CB C 13 32.5 0.40 . 1 . . . . 65 LYS CB . 16312 1 786 . 1 1 65 65 LYS CD C 13 28.8 0.40 . 1 . . . . 65 LYS CD . 16312 1 787 . 1 1 65 65 LYS CE C 13 41.8 0.40 . 1 . . . . 65 LYS CE . 16312 1 788 . 1 1 65 65 LYS CG C 13 24.9 0.40 . 1 . . . . 65 LYS CG . 16312 1 789 . 1 1 65 65 LYS N N 15 118.9 0.40 . 1 . . . . 65 LYS N . 16312 1 790 . 1 1 66 66 ARG H H 1 7.60 0.02 . 1 . . . . 66 ARG H . 16312 1 791 . 1 1 66 66 ARG HA H 1 4.43 0.02 . 1 . . . . 66 ARG HA . 16312 1 792 . 1 1 66 66 ARG HB2 H 1 1.95 0.02 . 1 . . . . 66 ARG HB2 . 16312 1 793 . 1 1 66 66 ARG HB3 H 1 1.95 0.02 . 2 . . . . 66 ARG HB3 . 16312 1 794 . 1 1 66 66 ARG HD2 H 1 3.27 0.02 . 1 . . . . 66 ARG HD2 . 16312 1 795 . 1 1 66 66 ARG HD3 H 1 3.18 0.02 . 2 . . . . 66 ARG HD3 . 16312 1 796 . 1 1 66 66 ARG HE H 1 7.61 0.02 . 1 . . . . 66 ARG HE . 16312 1 797 . 1 1 66 66 ARG HG2 H 1 1.74 0.02 . 1 . . . . 66 ARG HG2 . 16312 1 798 . 1 1 66 66 ARG HG3 H 1 1.73 0.02 . 2 . . . . 66 ARG HG3 . 16312 1 799 . 1 1 66 66 ARG CA C 13 56.6 0.40 . 1 . . . . 66 ARG CA . 16312 1 800 . 1 1 66 66 ARG CB C 13 30.4 0.40 . 1 . . . . 66 ARG CB . 16312 1 801 . 1 1 66 66 ARG CD C 13 43.6 0.40 . 1 . . . . 66 ARG CD . 16312 1 802 . 1 1 66 66 ARG CG C 13 27.3 0.40 . 1 . . . . 66 ARG CG . 16312 1 803 . 1 1 66 66 ARG N N 15 115.8 0.40 . 1 . . . . 66 ARG N . 16312 1 804 . 1 1 66 66 ARG NE N 15 84.35 0.40 . 1 . . . . 66 ARG NE . 16312 1 805 . 1 1 67 67 GLY H H 1 7.83 0.02 . 1 . . . . 67 GLY H . 16312 1 806 . 1 1 67 67 GLY HA2 H 1 4.01 0.02 . 1 . . . . 67 GLY HA2 . 16312 1 807 . 1 1 67 67 GLY HA3 H 1 3.98 0.02 . 2 . . . . 67 GLY HA3 . 16312 1 808 . 1 1 67 67 GLY CA C 13 45.7 0.40 . 1 . . . . 67 GLY CA . 16312 1 809 . 1 1 67 67 GLY N N 15 107.4 0.40 . 1 . . . . 67 GLY N . 16312 1 810 . 1 1 68 68 ALA H H 1 7.73 0.02 . 1 . . . . 68 ALA H . 16312 1 811 . 1 1 68 68 ALA HA H 1 4.98 0.02 . 1 . . . . 68 ALA HA . 16312 1 812 . 1 1 68 68 ALA HB1 H 1 1.39 0.02 . 1 . . . . 68 ALA HB . 16312 1 813 . 1 1 68 68 ALA HB2 H 1 1.39 0.02 . 1 . . . . 68 ALA HB . 16312 1 814 . 1 1 68 68 ALA HB3 H 1 1.39 0.02 . 1 . . . . 68 ALA HB . 16312 1 815 . 1 1 68 68 ALA CA C 13 49.7 0.40 . 1 . . . . 68 ALA CA . 16312 1 816 . 1 1 68 68 ALA CB C 13 18.9 0.40 . 1 . . . . 68 ALA CB . 16312 1 817 . 1 1 68 68 ALA N N 15 122.5 0.40 . 1 . . . . 68 ALA N . 16312 1 818 . 1 1 69 69 PRO HA H 1 4.35 0.02 . 1 . . . . 69 PRO HA . 16312 1 819 . 1 1 69 69 PRO HB2 H 1 2.38 0.02 . 1 . . . . 69 PRO HB2 . 16312 1 820 . 1 1 69 69 PRO HB3 H 1 2.04 0.02 . 2 . . . . 69 PRO HB3 . 16312 1 821 . 1 1 69 69 PRO HD2 H 1 3.93 0.02 . 1 . . . . 69 PRO HD2 . 16312 1 822 . 1 1 69 69 PRO HD3 H 1 3.80 0.02 . 2 . . . . 69 PRO HD3 . 16312 1 823 . 1 1 69 69 PRO HG2 H 1 2.18 0.02 . 1 . . . . 69 PRO HG2 . 16312 1 824 . 1 1 69 69 PRO HG3 H 1 2.17 0.02 . 2 . . . . 69 PRO HG3 . 16312 1 825 . 1 1 69 69 PRO CA C 13 65.4 0.40 . 1 . . . . 69 PRO CA . 16312 1 826 . 1 1 69 69 PRO CB C 13 31.7 0.40 . 1 . . . . 69 PRO CB . 16312 1 827 . 1 1 69 69 PRO CD C 13 50.6 0.40 . 1 . . . . 69 PRO CD . 16312 1 828 . 1 1 69 69 PRO CG C 13 27.5 0.40 . 1 . . . . 69 PRO CG . 16312 1 829 . 1 1 70 70 SER H H 1 8.43 0.02 . 1 . . . . 70 SER H . 16312 1 830 . 1 1 70 70 SER HA H 1 4.25 0.02 . 1 . . . . 70 SER HA . 16312 1 831 . 1 1 70 70 SER HB2 H 1 4.25 0.02 . 1 . . . . 70 SER HB2 . 16312 1 832 . 1 1 70 70 SER HB3 H 1 3.97 0.02 . 2 . . . . 70 SER HB3 . 16312 1 833 . 1 1 70 70 SER CA C 13 61.0 0.40 . 1 . . . . 70 SER CA . 16312 1 834 . 1 1 70 70 SER CB C 13 61.5 0.40 . 1 . . . . 70 SER CB . 16312 1 835 . 1 1 70 70 SER N N 15 112.2 0.40 . 1 . . . . 70 SER N . 16312 1 836 . 1 1 71 71 ILE H H 1 7.43 0.02 . 1 . . . . 71 ILE H . 16312 1 837 . 1 1 71 71 ILE HA H 1 3.98 0.02 . 1 . . . . 71 ILE HA . 16312 1 838 . 1 1 71 71 ILE HB H 1 1.98 0.02 . 1 . . . . 71 ILE HB . 16312 1 839 . 1 1 71 71 ILE HD11 H 1 0.87 0.02 . 1 . . . . 71 ILE HD1 . 16312 1 840 . 1 1 71 71 ILE HD12 H 1 0.87 0.02 . 1 . . . . 71 ILE HD1 . 16312 1 841 . 1 1 71 71 ILE HD13 H 1 0.87 0.02 . 1 . . . . 71 ILE HD1 . 16312 1 842 . 1 1 71 71 ILE HG12 H 1 1.58 0.02 . 1 . . . . 71 ILE HG12 . 16312 1 843 . 1 1 71 71 ILE HG13 H 1 1.29 0.02 . 2 . . . . 71 ILE HG13 . 16312 1 844 . 1 1 71 71 ILE HG21 H 1 0.88 0.02 . 1 . . . . 71 ILE HG2 . 16312 1 845 . 1 1 71 71 ILE HG22 H 1 0.88 0.02 . 1 . . . . 71 ILE HG2 . 16312 1 846 . 1 1 71 71 ILE HG23 H 1 0.88 0.02 . 1 . . . . 71 ILE HG2 . 16312 1 847 . 1 1 71 71 ILE CA C 13 63.1 0.40 . 1 . . . . 71 ILE CA . 16312 1 848 . 1 1 71 71 ILE CB C 13 36.7 0.40 . 1 . . . . 71 ILE CB . 16312 1 849 . 1 1 71 71 ILE CD1 C 13 11.6 0.40 . 1 . . . . 71 ILE CD1 . 16312 1 850 . 1 1 71 71 ILE CG1 C 13 28.2 0.40 . 1 . . . . 71 ILE CG1 . 16312 1 851 . 1 1 71 71 ILE CG2 C 13 17.3 0.40 . 1 . . . . 71 ILE CG2 . 16312 1 852 . 1 1 71 71 ILE N N 15 122.0 0.40 . 1 . . . . 71 ILE N . 16312 1 853 . 1 1 72 72 ALA H H 1 7.78 0.02 . 1 . . . . 72 ALA H . 16312 1 854 . 1 1 72 72 ALA HA H 1 3.91 0.02 . 1 . . . . 72 ALA HA . 16312 1 855 . 1 1 72 72 ALA HB1 H 1 1.48 0.02 . 1 . . . . 72 ALA HB . 16312 1 856 . 1 1 72 72 ALA HB2 H 1 1.48 0.02 . 1 . . . . 72 ALA HB . 16312 1 857 . 1 1 72 72 ALA HB3 H 1 1.48 0.02 . 1 . . . . 72 ALA HB . 16312 1 858 . 1 1 72 72 ALA CA C 13 55.8 0.40 . 1 . . . . 72 ALA CA . 16312 1 859 . 1 1 72 72 ALA CB C 13 17.9 0.40 . 1 . . . . 72 ALA CB . 16312 1 860 . 1 1 72 72 ALA N N 15 126.1 0.40 . 1 . . . . 72 ALA N . 16312 1 861 . 1 1 73 73 ASN H H 1 8.18 0.02 . 1 . . . . 73 ASN H . 16312 1 862 . 1 1 73 73 ASN HA H 1 4.41 0.02 . 1 . . . . 73 ASN HA . 16312 1 863 . 1 1 73 73 ASN HB2 H 1 2.89 0.02 . 1 . . . . 73 ASN HB2 . 16312 1 864 . 1 1 73 73 ASN HB3 H 1 2.82 0.02 . 2 . . . . 73 ASN HB3 . 16312 1 865 . 1 1 73 73 ASN HD21 H 1 7.63 0.02 . 1 . . . . 73 ASN HD21 . 16312 1 866 . 1 1 73 73 ASN HD22 H 1 6.98 0.02 . 2 . . . . 73 ASN HD22 . 16312 1 867 . 1 1 73 73 ASN CA C 13 55.9 0.40 . 1 . . . . 73 ASN CA . 16312 1 868 . 1 1 73 73 ASN CB C 13 37.8 0.40 . 1 . . . . 73 ASN CB . 16312 1 869 . 1 1 73 73 ASN N N 15 116.7 0.40 . 1 . . . . 73 ASN N . 16312 1 870 . 1 1 73 73 ASN ND2 N 15 112.2 0.40 . 1 . . . . 73 ASN ND2 . 16312 1 871 . 1 1 74 74 ASP H H 1 8.12 0.02 . 1 . . . . 74 ASP H . 16312 1 872 . 1 1 74 74 ASP HA H 1 4.41 0.02 . 1 . . . . 74 ASP HA . 16312 1 873 . 1 1 74 74 ASP HB2 H 1 2.92 0.02 . 1 . . . . 74 ASP HB2 . 16312 1 874 . 1 1 74 74 ASP HB3 H 1 2.73 0.02 . 2 . . . . 74 ASP HB3 . 16312 1 875 . 1 1 74 74 ASP CA C 13 57.5 0.40 . 1 . . . . 74 ASP CA . 16312 1 876 . 1 1 74 74 ASP CB C 13 41.4 0.40 . 1 . . . . 74 ASP CB . 16312 1 877 . 1 1 74 74 ASP N N 15 120.8 0.40 . 1 . . . . 74 ASP N . 16312 1 878 . 1 1 75 75 THR H H 1 8.36 0.02 . 1 . . . . 75 THR H . 16312 1 879 . 1 1 75 75 THR HA H 1 3.75 0.02 . 1 . . . . 75 THR HA . 16312 1 880 . 1 1 75 75 THR HB H 1 4.30 0.02 . 1 . . . . 75 THR HB . 16312 1 881 . 1 1 75 75 THR HG21 H 1 1.04 0.02 . 1 . . . . 75 THR HG2 . 16312 1 882 . 1 1 75 75 THR HG22 H 1 1.04 0.02 . 1 . . . . 75 THR HG2 . 16312 1 883 . 1 1 75 75 THR HG23 H 1 1.04 0.02 . 1 . . . . 75 THR HG2 . 16312 1 884 . 1 1 75 75 THR CA C 13 68.8 0.40 . 1 . . . . 75 THR CA . 16312 1 885 . 1 1 75 75 THR CB C 13 67.7 0.40 . 1 . . . . 75 THR CB . 16312 1 886 . 1 1 75 75 THR CG2 C 13 21.4 0.40 . 1 . . . . 75 THR CG2 . 16312 1 887 . 1 1 75 75 THR N N 15 116.3 0.40 . 1 . . . . 75 THR N . 16312 1 888 . 1 1 76 76 LEU H H 1 8.16 0.02 . 1 . . . . 76 LEU H . 16312 1 889 . 1 1 76 76 LEU HA H 1 3.98 0.02 . 1 . . . . 76 LEU HA . 16312 1 890 . 1 1 76 76 LEU HB2 H 1 2.06 0.02 . 1 . . . . 76 LEU HB2 . 16312 1 891 . 1 1 76 76 LEU HB3 H 1 1.63 0.02 . 2 . . . . 76 LEU HB3 . 16312 1 892 . 1 1 76 76 LEU HD11 H 1 0.89 0.02 . 1 . . . . 76 LEU HD1 . 16312 1 893 . 1 1 76 76 LEU HD12 H 1 0.89 0.02 . 1 . . . . 76 LEU HD1 . 16312 1 894 . 1 1 76 76 LEU HD13 H 1 0.89 0.02 . 1 . . . . 76 LEU HD1 . 16312 1 895 . 1 1 76 76 LEU HD21 H 1 0.75 0.02 . 2 . . . . 76 LEU HD2 . 16312 1 896 . 1 1 76 76 LEU HD22 H 1 0.75 0.02 . 2 . . . . 76 LEU HD2 . 16312 1 897 . 1 1 76 76 LEU HD23 H 1 0.75 0.02 . 2 . . . . 76 LEU HD2 . 16312 1 898 . 1 1 76 76 LEU HG H 1 1.54 0.02 . 1 . . . . 76 LEU HG . 16312 1 899 . 1 1 76 76 LEU CA C 13 58.0 0.40 . 1 . . . . 76 LEU CA . 16312 1 900 . 1 1 76 76 LEU CB C 13 40.5 0.40 . 1 . . . . 76 LEU CB . 16312 1 901 . 1 1 76 76 LEU CD1 C 13 25.2 0.40 . 1 . . . . 76 LEU CD1 . 16312 1 902 . 1 1 76 76 LEU CD2 C 13 22.6 0.40 . 1 . . . . 76 LEU CD2 . 16312 1 903 . 1 1 76 76 LEU CG C 13 26.8 0.40 . 1 . . . . 76 LEU CG . 16312 1 904 . 1 1 76 76 LEU N N 15 121.0 0.40 . 1 . . . . 76 LEU N . 16312 1 905 . 1 1 77 77 ARG H H 1 7.81 0.02 . 1 . . . . 77 ARG H . 16312 1 906 . 1 1 77 77 ARG HA H 1 3.79 0.02 . 1 . . . . 77 ARG HA . 16312 1 907 . 1 1 77 77 ARG HB2 H 1 1.82 0.02 . 1 . . . . 77 ARG HB2 . 16312 1 908 . 1 1 77 77 ARG HB3 H 1 1.54 0.02 . 2 . . . . 77 ARG HB3 . 16312 1 909 . 1 1 77 77 ARG HD2 H 1 3.02 0.02 . 1 . . . . 77 ARG HD2 . 16312 1 910 . 1 1 77 77 ARG HD3 H 1 2.89 0.02 . 2 . . . . 77 ARG HD3 . 16312 1 911 . 1 1 77 77 ARG HE H 1 7.10 0.02 . 1 . . . . 77 ARG HE . 16312 1 912 . 1 1 77 77 ARG HG2 H 1 1.62 0.02 . 1 . . . . 77 ARG HG2 . 16312 1 913 . 1 1 77 77 ARG HG3 H 1 1.14 0.02 . 2 . . . . 77 ARG HG3 . 16312 1 914 . 1 1 77 77 ARG CA C 13 60.0 0.40 . 1 . . . . 77 ARG CA . 16312 1 915 . 1 1 77 77 ARG CB C 13 29.4 0.40 . 1 . . . . 77 ARG CB . 16312 1 916 . 1 1 77 77 ARG CD C 13 43.1 0.40 . 1 . . . . 77 ARG CD . 16312 1 917 . 1 1 77 77 ARG CG C 13 27.8 0.40 . 1 . . . . 77 ARG CG . 16312 1 918 . 1 1 77 77 ARG N N 15 118.4 0.40 . 1 . . . . 77 ARG N . 16312 1 919 . 1 1 77 77 ARG NE N 15 84.35 0.40 . 1 . . . . 77 ARG NE . 16312 1 920 . 1 1 78 78 TRP H H 1 7.87 0.02 . 1 . . . . 78 TRP H . 16312 1 921 . 1 1 78 78 TRP HA H 1 4.49 0.02 . 1 . . . . 78 TRP HA . 16312 1 922 . 1 1 78 78 TRP HB2 H 1 3.12 0.02 . 1 . . . . 78 TRP HB2 . 16312 1 923 . 1 1 78 78 TRP HB3 H 1 3.12 0.02 . 2 . . . . 78 TRP HB3 . 16312 1 924 . 1 1 78 78 TRP HD1 H 1 7.08 0.02 . 1 . . . . 78 TRP HD1 . 16312 1 925 . 1 1 78 78 TRP HE1 H 1 10.05 0.02 . 1 . . . . 78 TRP HE1 . 16312 1 926 . 1 1 78 78 TRP HE3 H 1 7.51 0.02 . 1 . . . . 78 TRP HE3 . 16312 1 927 . 1 1 78 78 TRP HH2 H 1 5.84 0.02 . 1 . . . . 78 TRP HH2 . 16312 1 928 . 1 1 78 78 TRP HZ2 H 1 7.20 0.02 . 1 . . . . 78 TRP HZ2 . 16312 1 929 . 1 1 78 78 TRP HZ3 H 1 6.96 0.02 . 1 . . . . 78 TRP HZ3 . 16312 1 930 . 1 1 78 78 TRP CA C 13 60.2 0.40 . 1 . . . . 78 TRP CA . 16312 1 931 . 1 1 78 78 TRP CB C 13 28.7 0.40 . 1 . . . . 78 TRP CB . 16312 1 932 . 1 1 78 78 TRP CD1 C 13 128.0 0.40 . 1 . . . . 78 TRP CD1 . 16312 1 933 . 1 1 78 78 TRP CE3 C 13 119.7 0.40 . 1 . . . . 78 TRP CE3 . 16312 1 934 . 1 1 78 78 TRP CH2 C 13 124.1 0.40 . 1 . . . . 78 TRP CH2 . 16312 1 935 . 1 1 78 78 TRP CZ2 C 13 115.4 0.40 . 1 . . . . 78 TRP CZ2 . 16312 1 936 . 1 1 78 78 TRP CZ3 C 13 122.3 0.40 . 1 . . . . 78 TRP CZ3 . 16312 1 937 . 1 1 78 78 TRP N N 15 118.3 0.40 . 1 . . . . 78 TRP N . 16312 1 938 . 1 1 78 78 TRP NE1 N 15 127.9 0.40 . 1 . . . . 78 TRP NE1 . 16312 1 939 . 1 1 79 79 LEU H H 1 8.63 0.02 . 1 . . . . 79 LEU H . 16312 1 940 . 1 1 79 79 LEU HA H 1 3.94 0.02 . 1 . . . . 79 LEU HA . 16312 1 941 . 1 1 79 79 LEU HB2 H 1 2.22 0.02 . 1 . . . . 79 LEU HB2 . 16312 1 942 . 1 1 79 79 LEU HB3 H 1 1.24 0.02 . 2 . . . . 79 LEU HB3 . 16312 1 943 . 1 1 79 79 LEU HD11 H 1 0.91 0.02 . 1 . . . . 79 LEU HD1 . 16312 1 944 . 1 1 79 79 LEU HD12 H 1 0.91 0.02 . 1 . . . . 79 LEU HD1 . 16312 1 945 . 1 1 79 79 LEU HD13 H 1 0.91 0.02 . 1 . . . . 79 LEU HD1 . 16312 1 946 . 1 1 79 79 LEU HD21 H 1 0.87 0.02 . 2 . . . . 79 LEU HD2 . 16312 1 947 . 1 1 79 79 LEU HD22 H 1 0.87 0.02 . 2 . . . . 79 LEU HD2 . 16312 1 948 . 1 1 79 79 LEU HD23 H 1 0.87 0.02 . 2 . . . . 79 LEU HD2 . 16312 1 949 . 1 1 79 79 LEU HG H 1 1.87 0.02 . 1 . . . . 79 LEU HG . 16312 1 950 . 1 1 79 79 LEU CA C 13 58.2 0.40 . 1 . . . . 79 LEU CA . 16312 1 951 . 1 1 79 79 LEU CB C 13 42.3 0.40 . 1 . . . . 79 LEU CB . 16312 1 952 . 1 1 79 79 LEU CD1 C 13 23.9 0.40 . 1 . . . . 79 LEU CD1 . 16312 1 953 . 1 1 79 79 LEU CD2 C 13 26.5 0.40 . 1 . . . . 79 LEU CD2 . 16312 1 954 . 1 1 79 79 LEU CG C 13 26.5 0.40 . 1 . . . . 79 LEU CG . 16312 1 955 . 1 1 79 79 LEU N N 15 120.2 0.40 . 1 . . . . 79 LEU N . 16312 1 956 . 1 1 80 80 LYS H H 1 8.71 0.02 . 1 . . . . 80 LYS H . 16312 1 957 . 1 1 80 80 LYS HA H 1 3.88 0.02 . 1 . . . . 80 LYS HA . 16312 1 958 . 1 1 80 80 LYS HB2 H 1 1.92 0.02 . 1 . . . . 80 LYS HB2 . 16312 1 959 . 1 1 80 80 LYS HB3 H 1 1.86 0.02 . 2 . . . . 80 LYS HB3 . 16312 1 960 . 1 1 80 80 LYS HD2 H 1 1.67 0.02 . 1 . . . . 80 LYS HD2 . 16312 1 961 . 1 1 80 80 LYS HD3 H 1 1.66 0.02 . 2 . . . . 80 LYS HD3 . 16312 1 962 . 1 1 80 80 LYS HE2 H 1 3.00 0.02 . 1 . . . . 80 LYS HE2 . 16312 1 963 . 1 1 80 80 LYS HE3 H 1 3.00 0.02 . 2 . . . . 80 LYS HE3 . 16312 1 964 . 1 1 80 80 LYS HG2 H 1 1.54 0.02 . 1 . . . . 80 LYS HG2 . 16312 1 965 . 1 1 80 80 LYS HG3 H 1 1.42 0.02 . 2 . . . . 80 LYS HG3 . 16312 1 966 . 1 1 80 80 LYS CA C 13 61.3 0.40 . 1 . . . . 80 LYS CA . 16312 1 967 . 1 1 80 80 LYS CB C 13 32.3 0.40 . 1 . . . . 80 LYS CB . 16312 1 968 . 1 1 80 80 LYS CD C 13 28.8 0.40 . 1 . . . . 80 LYS CD . 16312 1 969 . 1 1 80 80 LYS CE C 13 41.8 0.40 . 1 . . . . 80 LYS CE . 16312 1 970 . 1 1 80 80 LYS CG C 13 24.9 0.40 . 1 . . . . 80 LYS CG . 16312 1 971 . 1 1 80 80 LYS N N 15 118.4 0.40 . 1 . . . . 80 LYS N . 16312 1 972 . 1 1 81 81 ARG H H 1 7.80 0.02 . 1 . . . . 81 ARG H . 16312 1 973 . 1 1 81 81 ARG HA H 1 4.03 0.02 . 1 . . . . 81 ARG HA . 16312 1 974 . 1 1 81 81 ARG HB2 H 1 2.13 0.02 . 1 . . . . 81 ARG HB2 . 16312 1 975 . 1 1 81 81 ARG HB3 H 1 1.82 0.02 . 2 . . . . 81 ARG HB3 . 16312 1 976 . 1 1 81 81 ARG HD2 H 1 2.98 0.02 . 1 . . . . 81 ARG HD2 . 16312 1 977 . 1 1 81 81 ARG HD3 H 1 2.52 0.02 . 2 . . . . 81 ARG HD3 . 16312 1 978 . 1 1 81 81 ARG HE H 1 7.05 0.02 . 1 . . . . 81 ARG HE . 16312 1 979 . 1 1 81 81 ARG HG2 H 1 1.81 0.02 . 1 . . . . 81 ARG HG2 . 16312 1 980 . 1 1 81 81 ARG HG3 H 1 1.73 0.02 . 2 . . . . 81 ARG HG3 . 16312 1 981 . 1 1 81 81 ARG CA C 13 59.7 0.40 . 1 . . . . 81 ARG CA . 16312 1 982 . 1 1 81 81 ARG CB C 13 30.4 0.40 . 1 . . . . 81 ARG CB . 16312 1 983 . 1 1 81 81 ARG CD C 13 44.0 0.40 . 1 . . . . 81 ARG CD . 16312 1 984 . 1 1 81 81 ARG CG C 13 28.2 0.40 . 1 . . . . 81 ARG CG . 16312 1 985 . 1 1 81 81 ARG N N 15 117.4 0.40 . 1 . . . . 81 ARG N . 16312 1 986 . 1 1 81 81 ARG NE N 15 85.88 0.40 . 1 . . . . 81 ARG NE . 16312 1 987 . 1 1 82 82 MET H H 1 8.53 0.02 . 1 . . . . 82 MET H . 16312 1 988 . 1 1 82 82 MET HA H 1 3.00 0.02 . 1 . . . . 82 MET HA . 16312 1 989 . 1 1 82 82 MET HB2 H 1 1.52 0.02 . 1 . . . . 82 MET HB2 . 16312 1 990 . 1 1 82 82 MET HB3 H 1 1.52 0.02 . 2 . . . . 82 MET HB3 . 16312 1 991 . 1 1 82 82 MET HE1 H 1 1.57 0.02 . 1 . . . . 82 MET HE . 16312 1 992 . 1 1 82 82 MET HE2 H 1 1.57 0.02 . 1 . . . . 82 MET HE . 16312 1 993 . 1 1 82 82 MET HE3 H 1 1.57 0.02 . 1 . . . . 82 MET HE . 16312 1 994 . 1 1 82 82 MET HG2 H 1 1.93 0.02 . 1 . . . . 82 MET HG2 . 16312 1 995 . 1 1 82 82 MET HG3 H 1 1.83 0.02 . 2 . . . . 82 MET HG3 . 16312 1 996 . 1 1 82 82 MET CA C 13 58.9 0.40 . 1 . . . . 82 MET CA . 16312 1 997 . 1 1 82 82 MET CB C 13 32.3 0.40 . 1 . . . . 82 MET CB . 16312 1 998 . 1 1 82 82 MET CE C 13 16.4 0.40 . 1 . . . . 82 MET CE . 16312 1 999 . 1 1 82 82 MET CG C 13 30.9 0.40 . 1 . . . . 82 MET CG . 16312 1 1000 . 1 1 82 82 MET N N 15 121.4 0.40 . 1 . . . . 82 MET N . 16312 1 1001 . 1 1 83 83 PHE H H 1 8.34 0.02 . 1 . . . . 83 PHE H . 16312 1 1002 . 1 1 83 83 PHE HA H 1 4.34 0.02 . 1 . . . . 83 PHE HA . 16312 1 1003 . 1 1 83 83 PHE HB2 H 1 3.09 0.02 . 1 . . . . 83 PHE HB2 . 16312 1 1004 . 1 1 83 83 PHE HB3 H 1 2.79 0.02 . 2 . . . . 83 PHE HB3 . 16312 1 1005 . 1 1 83 83 PHE HD1 H 1 7.27 0.02 . 1 . . . . 83 PHE HD1 . 16312 1 1006 . 1 1 83 83 PHE HD2 H 1 7.3 0.02 . 1 . . . . 83 PHE HD2 . 16312 1 1007 . 1 1 83 83 PHE HE1 H 1 7.06 0.02 . 1 . . . . 83 PHE HE1 . 16312 1 1008 . 1 1 83 83 PHE HE2 H 1 7.1 0.02 . 1 . . . . 83 PHE HE2 . 16312 1 1009 . 1 1 83 83 PHE HZ H 1 6.96 0.02 . 1 . . . . 83 PHE HZ . 16312 1 1010 . 1 1 83 83 PHE CA C 13 61.9 0.40 . 1 . . . . 83 PHE CA . 16312 1 1011 . 1 1 83 83 PHE CB C 13 38.8 0.40 . 1 . . . . 83 PHE CB . 16312 1 1012 . 1 1 83 83 PHE CD1 C 13 131.5 0.40 . 1 . . . . 83 PHE CD1 . 16312 1 1013 . 1 1 83 83 PHE CE1 C 13 129.8 0.40 . 1 . . . . 83 PHE CE1 . 16312 1 1014 . 1 1 83 83 PHE CZ C 13 128.0 0.40 . 1 . . . . 83 PHE CZ . 16312 1 1015 . 1 1 83 83 PHE N N 15 116.9 0.40 . 1 . . . . 83 PHE N . 16312 1 1016 . 1 1 84 84 ASN H H 1 8.17 0.02 . 1 . . . . 84 ASN H . 16312 1 1017 . 1 1 84 84 ASN HA H 1 4.67 0.02 . 1 . . . . 84 ASN HA . 16312 1 1018 . 1 1 84 84 ASN HB2 H 1 3.00 0.02 . 1 . . . . 84 ASN HB2 . 16312 1 1019 . 1 1 84 84 ASN HB3 H 1 2.88 0.02 . 2 . . . . 84 ASN HB3 . 16312 1 1020 . 1 1 84 84 ASN HD21 H 1 7.82 0.02 . 1 . . . . 84 ASN HD21 . 16312 1 1021 . 1 1 84 84 ASN HD22 H 1 7.09 0.02 . 2 . . . . 84 ASN HD22 . 16312 1 1022 . 1 1 84 84 ASN CA C 13 55.8 0.40 . 1 . . . . 84 ASN CA . 16312 1 1023 . 1 1 84 84 ASN CB C 13 37.5 0.40 . 1 . . . . 84 ASN CB . 16312 1 1024 . 1 1 84 84 ASN N N 15 120.5 0.40 . 1 . . . . 84 ASN N . 16312 1 1025 . 1 1 84 84 ASN ND2 N 15 113.2 0.40 . 1 . . . . 84 ASN ND2 . 16312 1 1026 . 1 1 85 85 TYR H H 1 7.91 0.02 . 1 . . . . 85 TYR H . 16312 1 1027 . 1 1 85 85 TYR HA H 1 4.32 0.02 . 1 . . . . 85 TYR HA . 16312 1 1028 . 1 1 85 85 TYR HB2 H 1 3.39 0.02 . 1 . . . . 85 TYR HB2 . 16312 1 1029 . 1 1 85 85 TYR HB3 H 1 3.24 0.02 . 2 . . . . 85 TYR HB3 . 16312 1 1030 . 1 1 85 85 TYR HD1 H 1 7.13 0.02 . 1 . . . . 85 TYR HD1 . 16312 1 1031 . 1 1 85 85 TYR HD2 H 1 7.1 0.02 . 1 . . . . 85 TYR HD2 . 16312 1 1032 . 1 1 85 85 TYR HE1 H 1 6.72 0.02 . 1 . . . . 85 TYR HE1 . 16312 1 1033 . 1 1 85 85 TYR HE2 H 1 6.7 0.02 . 1 . . . . 85 TYR HE2 . 16312 1 1034 . 1 1 85 85 TYR CA C 13 61.1 0.40 . 1 . . . . 85 TYR CA . 16312 1 1035 . 1 1 85 85 TYR CB C 13 37.9 0.40 . 1 . . . . 85 TYR CB . 16312 1 1036 . 1 1 85 85 TYR CD1 C 13 133.2 0.40 . 1 . . . . 85 TYR CD1 . 16312 1 1037 . 1 1 85 85 TYR CE1 C 13 117.1 0.40 . 1 . . . . 85 TYR CE1 . 16312 1 1038 . 1 1 85 85 TYR N N 15 124.0 0.40 . 1 . . . . 85 TYR N . 16312 1 1039 . 1 1 86 86 ALA H H 1 7.78 0.02 . 1 . . . . 86 ALA H . 16312 1 1040 . 1 1 86 86 ALA HA H 1 3.67 0.02 . 1 . . . . 86 ALA HA . 16312 1 1041 . 1 1 86 86 ALA HB1 H 1 1.58 0.02 . 1 . . . . 86 ALA HB . 16312 1 1042 . 1 1 86 86 ALA HB2 H 1 1.58 0.02 . 1 . . . . 86 ALA HB . 16312 1 1043 . 1 1 86 86 ALA HB3 H 1 1.58 0.02 . 1 . . . . 86 ALA HB . 16312 1 1044 . 1 1 86 86 ALA CA C 13 54.8 0.40 . 1 . . . . 86 ALA CA . 16312 1 1045 . 1 1 86 86 ALA CB C 13 18.1 0.40 . 1 . . . . 86 ALA CB . 16312 1 1046 . 1 1 86 86 ALA N N 15 120.5 0.40 . 1 . . . . 86 ALA N . 16312 1 1047 . 1 1 87 87 ILE H H 1 7.88 0.02 . 1 . . . . 87 ILE H . 16312 1 1048 . 1 1 87 87 ILE HA H 1 4.24 0.02 . 1 . . . . 87 ILE HA . 16312 1 1049 . 1 1 87 87 ILE HB H 1 1.96 0.02 . 1 . . . . 87 ILE HB . 16312 1 1050 . 1 1 87 87 ILE HD11 H 1 0.72 0.02 . 1 . . . . 87 ILE HD1 . 16312 1 1051 . 1 1 87 87 ILE HD12 H 1 0.72 0.02 . 1 . . . . 87 ILE HD1 . 16312 1 1052 . 1 1 87 87 ILE HD13 H 1 0.72 0.02 . 1 . . . . 87 ILE HD1 . 16312 1 1053 . 1 1 87 87 ILE HG12 H 1 1.72 0.02 . 1 . . . . 87 ILE HG12 . 16312 1 1054 . 1 1 87 87 ILE HG13 H 1 0.58 0.02 . 2 . . . . 87 ILE HG13 . 16312 1 1055 . 1 1 87 87 ILE HG21 H 1 0.85 0.02 . 1 . . . . 87 ILE HG2 . 16312 1 1056 . 1 1 87 87 ILE HG22 H 1 0.85 0.02 . 1 . . . . 87 ILE HG2 . 16312 1 1057 . 1 1 87 87 ILE HG23 H 1 0.85 0.02 . 1 . . . . 87 ILE HG2 . 16312 1 1058 . 1 1 87 87 ILE CA C 13 63.9 0.40 . 1 . . . . 87 ILE CA . 16312 1 1059 . 1 1 87 87 ILE CB C 13 37.9 0.40 . 1 . . . . 87 ILE CB . 16312 1 1060 . 1 1 87 87 ILE CD1 C 13 13.8 0.40 . 1 . . . . 87 ILE CD1 . 16312 1 1061 . 1 1 87 87 ILE CG1 C 13 28.7 0.40 . 1 . . . . 87 ILE CG1 . 16312 1 1062 . 1 1 87 87 ILE CG2 C 13 16.9 0.40 . 1 . . . . 87 ILE CG2 . 16312 1 1063 . 1 1 87 87 ILE N N 15 120.4 0.40 . 1 . . . . 87 ILE N . 16312 1 1064 . 1 1 88 88 LYS H H 1 7.88 0.02 . 1 . . . . 88 LYS H . 16312 1 1065 . 1 1 88 88 LYS HA H 1 3.90 0.02 . 1 . . . . 88 LYS HA . 16312 1 1066 . 1 1 88 88 LYS HB2 H 1 1.93 0.02 . 1 . . . . 88 LYS HB2 . 16312 1 1067 . 1 1 88 88 LYS HB3 H 1 1.89 0.02 . 2 . . . . 88 LYS HB3 . 16312 1 1068 . 1 1 88 88 LYS HD2 H 1 1.72 0.02 . 1 . . . . 88 LYS HD2 . 16312 1 1069 . 1 1 88 88 LYS HD3 H 1 1.71 0.02 . 2 . . . . 88 LYS HD3 . 16312 1 1070 . 1 1 88 88 LYS HE2 H 1 2.97 0.02 . 1 . . . . 88 LYS HE2 . 16312 1 1071 . 1 1 88 88 LYS HE3 H 1 2.98 0.02 . 2 . . . . 88 LYS HE3 . 16312 1 1072 . 1 1 88 88 LYS HG2 H 1 1.54 0.02 . 1 . . . . 88 LYS HG2 . 16312 1 1073 . 1 1 88 88 LYS HG3 H 1 1.42 0.02 . 2 . . . . 88 LYS HG3 . 16312 1 1074 . 1 1 88 88 LYS CA C 13 58.9 0.40 . 1 . . . . 88 LYS CA . 16312 1 1075 . 1 1 88 88 LYS CB C 13 31.3 0.40 . 1 . . . . 88 LYS CB . 16312 1 1076 . 1 1 88 88 LYS CD C 13 28.8 0.40 . 1 . . . . 88 LYS CD . 16312 1 1077 . 1 1 88 88 LYS CE C 13 41.8 0.40 . 1 . . . . 88 LYS CE . 16312 1 1078 . 1 1 88 88 LYS CG C 13 24.9 0.40 . 1 . . . . 88 LYS CG . 16312 1 1079 . 1 1 88 88 LYS N N 15 124.3 0.40 . 1 . . . . 88 LYS N . 16312 1 1080 . 1 1 89 89 ARG H H 1 7.35 0.02 . 1 . . . . 89 ARG H . 16312 1 1081 . 1 1 89 89 ARG HA H 1 4.02 0.02 . 1 . . . . 89 ARG HA . 16312 1 1082 . 1 1 89 89 ARG HB2 H 1 1.90 0.02 . 1 . . . . 89 ARG HB2 . 16312 1 1083 . 1 1 89 89 ARG HB3 H 1 1.34 0.02 . 2 . . . . 89 ARG HB3 . 16312 1 1084 . 1 1 89 89 ARG HD2 H 1 2.92 0.02 . 1 . . . . 89 ARG HD2 . 16312 1 1085 . 1 1 89 89 ARG HD3 H 1 2.83 0.02 . 2 . . . . 89 ARG HD3 . 16312 1 1086 . 1 1 89 89 ARG HG2 H 1 0.99 0.02 . 1 . . . . 89 ARG HG2 . 16312 1 1087 . 1 1 89 89 ARG HG3 H 1 0.99 0.02 . 2 . . . . 89 ARG HG3 . 16312 1 1088 . 1 1 89 89 ARG CA C 13 54.6 0.40 . 1 . . . . 89 ARG CA . 16312 1 1089 . 1 1 89 89 ARG CB C 13 29.1 0.40 . 1 . . . . 89 ARG CB . 16312 1 1090 . 1 1 89 89 ARG CD C 13 41.4 0.40 . 1 . . . . 89 ARG CD . 16312 1 1091 . 1 1 89 89 ARG CG C 13 26.5 0.40 . 1 . . . . 89 ARG CG . 16312 1 1092 . 1 1 89 89 ARG N N 15 114.3 0.40 . 1 . . . . 89 ARG N . 16312 1 1093 . 1 1 90 90 HIS H H 1 8.03 0.02 . 1 . . . . 90 HIS H . 16312 1 1094 . 1 1 90 90 HIS HA H 1 4.33 0.02 . 1 . . . . 90 HIS HA . 16312 1 1095 . 1 1 90 90 HIS HB2 H 1 3.47 0.02 . 1 . . . . 90 HIS HB2 . 16312 1 1096 . 1 1 90 90 HIS HB3 H 1 3.45 0.02 . 2 . . . . 90 HIS HB3 . 16312 1 1097 . 1 1 90 90 HIS HD2 H 1 7.22 0.02 . 1 . . . . 90 HIS HD2 . 16312 1 1098 . 1 1 90 90 HIS CA C 13 56.3 0.40 . 1 . . . . 90 HIS CA . 16312 1 1099 . 1 1 90 90 HIS CB C 13 25.2 0.40 . 1 . . . . 90 HIS CB . 16312 1 1100 . 1 1 90 90 HIS CD2 C 13 119.7 0.40 . 1 . . . . 90 HIS CD2 . 16312 1 1101 . 1 1 90 90 HIS N N 15 113.2 0.40 . 1 . . . . 90 HIS N . 16312 1 1102 . 1 1 91 91 ILE H H 1 8.37 0.02 . 1 . . . . 91 ILE H . 16312 1 1103 . 1 1 91 91 ILE HA H 1 3.83 0.02 . 1 . . . . 91 ILE HA . 16312 1 1104 . 1 1 91 91 ILE HB H 1 1.53 0.02 . 1 . . . . 91 ILE HB . 16312 1 1105 . 1 1 91 91 ILE HD11 H 1 0.31 0.02 . 1 . . . . 91 ILE HD1 . 16312 1 1106 . 1 1 91 91 ILE HD12 H 1 0.31 0.02 . 1 . . . . 91 ILE HD1 . 16312 1 1107 . 1 1 91 91 ILE HD13 H 1 0.31 0.02 . 1 . . . . 91 ILE HD1 . 16312 1 1108 . 1 1 91 91 ILE HG12 H 1 1.38 0.02 . 1 . . . . 91 ILE HG12 . 16312 1 1109 . 1 1 91 91 ILE HG13 H 1 0.88 0.02 . 2 . . . . 91 ILE HG13 . 16312 1 1110 . 1 1 91 91 ILE HG21 H 1 0.90 0.02 . 1 . . . . 91 ILE HG2 . 16312 1 1111 . 1 1 91 91 ILE HG22 H 1 0.90 0.02 . 1 . . . . 91 ILE HG2 . 16312 1 1112 . 1 1 91 91 ILE HG23 H 1 0.90 0.02 . 1 . . . . 91 ILE HG2 . 16312 1 1113 . 1 1 91 91 ILE CA C 13 63.6 0.40 . 1 . . . . 91 ILE CA . 16312 1 1114 . 1 1 91 91 ILE CB C 13 39.3 0.40 . 1 . . . . 91 ILE CB . 16312 1 1115 . 1 1 91 91 ILE CD1 C 13 12.7 0.40 . 1 . . . . 91 ILE CD1 . 16312 1 1116 . 1 1 91 91 ILE CG1 C 13 28.1 0.40 . 1 . . . . 91 ILE CG1 . 16312 1 1117 . 1 1 91 91 ILE CG2 C 13 17.4 0.40 . 1 . . . . 91 ILE CG2 . 16312 1 1118 . 1 1 91 91 ILE N N 15 118.4 0.40 . 1 . . . . 91 ILE N . 16312 1 1119 . 1 1 92 92 ILE H H 1 6.86 0.02 . 1 . . . . 92 ILE H . 16312 1 1120 . 1 1 92 92 ILE HA H 1 4.57 0.02 . 1 . . . . 92 ILE HA . 16312 1 1121 . 1 1 92 92 ILE HB H 1 2.06 0.02 . 1 . . . . 92 ILE HB . 16312 1 1122 . 1 1 92 92 ILE HD11 H 1 0.97 0.02 . 1 . . . . 92 ILE HD1 . 16312 1 1123 . 1 1 92 92 ILE HD12 H 1 0.97 0.02 . 1 . . . . 92 ILE HD1 . 16312 1 1124 . 1 1 92 92 ILE HD13 H 1 0.97 0.02 . 1 . . . . 92 ILE HD1 . 16312 1 1125 . 1 1 92 92 ILE HG12 H 1 1.16 0.02 . 1 . . . . 92 ILE HG12 . 16312 1 1126 . 1 1 92 92 ILE HG13 H 1 1.07 0.02 . 2 . . . . 92 ILE HG13 . 16312 1 1127 . 1 1 92 92 ILE HG21 H 1 0.99 0.02 . 1 . . . . 92 ILE HG2 . 16312 1 1128 . 1 1 92 92 ILE HG22 H 1 0.99 0.02 . 1 . . . . 92 ILE HG2 . 16312 1 1129 . 1 1 92 92 ILE HG23 H 1 0.99 0.02 . 1 . . . . 92 ILE HG2 . 16312 1 1130 . 1 1 92 92 ILE CA C 13 58.8 0.40 . 1 . . . . 92 ILE CA . 16312 1 1131 . 1 1 92 92 ILE CB C 13 42.7 0.40 . 1 . . . . 92 ILE CB . 16312 1 1132 . 1 1 92 92 ILE CD1 C 13 13.8 0.40 . 1 . . . . 92 ILE CD1 . 16312 1 1133 . 1 1 92 92 ILE CG1 C 13 27.6 0.40 . 1 . . . . 92 ILE CG1 . 16312 1 1134 . 1 1 92 92 ILE CG2 C 13 20.1 0.40 . 1 . . . . 92 ILE CG2 . 16312 1 1135 . 1 1 92 92 ILE N N 15 108.6 0.40 . 1 . . . . 92 ILE N . 16312 1 1136 . 1 1 93 93 GLU H H 1 8.69 0.02 . 1 . . . . 93 GLU H . 16312 1 1137 . 1 1 93 93 GLU HA H 1 4.47 0.02 . 1 . . . . 93 GLU HA . 16312 1 1138 . 1 1 93 93 GLU HB2 H 1 1.89 0.02 . 1 . . . . 93 GLU HB2 . 16312 1 1139 . 1 1 93 93 GLU HB3 H 1 1.74 0.02 . 2 . . . . 93 GLU HB3 . 16312 1 1140 . 1 1 93 93 GLU HG2 H 1 2.19 0.02 . 1 . . . . 93 GLU HG2 . 16312 1 1141 . 1 1 93 93 GLU HG3 H 1 2.07 0.02 . 2 . . . . 93 GLU HG3 . 16312 1 1142 . 1 1 93 93 GLU CA C 13 56.4 0.40 . 1 . . . . 93 GLU CA . 16312 1 1143 . 1 1 93 93 GLU CB C 13 31.2 0.40 . 1 . . . . 93 GLU CB . 16312 1 1144 . 1 1 93 93 GLU CG C 13 34.8 0.40 . 1 . . . . 93 GLU CG . 16312 1 1145 . 1 1 93 93 GLU N N 15 116.8 0.40 . 1 . . . . 93 GLU N . 16312 1 1146 . 1 1 94 94 TYR H H 1 7.42 0.02 . 1 . . . . 94 TYR H . 16312 1 1147 . 1 1 94 94 TYR HA H 1 4.71 0.02 . 1 . . . . 94 TYR HA . 16312 1 1148 . 1 1 94 94 TYR HB2 H 1 2.91 0.02 . 1 . . . . 94 TYR HB2 . 16312 1 1149 . 1 1 94 94 TYR HB3 H 1 2.82 0.02 . 2 . . . . 94 TYR HB3 . 16312 1 1150 . 1 1 94 94 TYR HD1 H 1 7.06 0.02 . 1 . . . . 94 TYR HD1 . 16312 1 1151 . 1 1 94 94 TYR HD2 H 1 7.1 0.02 . 1 . . . . 94 TYR HD2 . 16312 1 1152 . 1 1 94 94 TYR HE1 H 1 6.75 0.02 . 1 . . . . 94 TYR HE1 . 16312 1 1153 . 1 1 94 94 TYR HE2 H 1 6.8 0.02 . 1 . . . . 94 TYR HE2 . 16312 1 1154 . 1 1 94 94 TYR CA C 13 55.8 0.40 . 1 . . . . 94 TYR CA . 16312 1 1155 . 1 1 94 94 TYR CB C 13 40.6 0.40 . 1 . . . . 94 TYR CB . 16312 1 1156 . 1 1 94 94 TYR CD1 C 13 133.3 0.40 . 1 . . . . 94 TYR CD1 . 16312 1 1157 . 1 1 94 94 TYR CE1 C 13 117.9 0.40 . 1 . . . . 94 TYR CE1 . 16312 1 1158 . 1 1 94 94 TYR N N 15 117.9 0.40 . 1 . . . . 94 TYR N . 16312 1 1159 . 1 1 95 95 ASN H H 1 8.96 0.02 . 1 . . . . 95 ASN H . 16312 1 1160 . 1 1 95 95 ASN HA H 1 4.55 0.02 . 1 . . . . 95 ASN HA . 16312 1 1161 . 1 1 95 95 ASN HB2 H 1 3.17 0.02 . 1 . . . . 95 ASN HB2 . 16312 1 1162 . 1 1 95 95 ASN HB3 H 1 2.43 0.02 . 2 . . . . 95 ASN HB3 . 16312 1 1163 . 1 1 95 95 ASN HD21 H 1 7.55 0.02 . 1 . . . . 95 ASN HD21 . 16312 1 1164 . 1 1 95 95 ASN HD22 H 1 6.70 0.02 . 2 . . . . 95 ASN HD22 . 16312 1 1165 . 1 1 95 95 ASN CA C 13 49.7 0.40 . 1 . . . . 95 ASN CA . 16312 1 1166 . 1 1 95 95 ASN CB C 13 39.2 0.40 . 1 . . . . 95 ASN CB . 16312 1 1167 . 1 1 95 95 ASN N N 15 122.5 0.40 . 1 . . . . 95 ASN N . 16312 1 1168 . 1 1 95 95 ASN ND2 N 15 112.2 0.40 . 1 . . . . 95 ASN ND2 . 16312 1 1169 . 1 1 96 96 PRO HA H 1 4.30 0.02 . 1 . . . . 96 PRO HA . 16312 1 1170 . 1 1 96 96 PRO HB2 H 1 2.04 0.02 . 1 . . . . 96 PRO HB2 . 16312 1 1171 . 1 1 96 96 PRO HB3 H 1 1.31 0.02 . 2 . . . . 96 PRO HB3 . 16312 1 1172 . 1 1 96 96 PRO HD2 H 1 3.62 0.02 . 1 . . . . 96 PRO HD2 . 16312 1 1173 . 1 1 96 96 PRO HD3 H 1 3.02 0.02 . 2 . . . . 96 PRO HD3 . 16312 1 1174 . 1 1 96 96 PRO HG2 H 1 1.30 0.02 . 1 . . . . 96 PRO HG2 . 16312 1 1175 . 1 1 96 96 PRO HG3 H 1 0.68 0.02 . 2 . . . . 96 PRO HG3 . 16312 1 1176 . 1 1 96 96 PRO CA C 13 64.0 0.40 . 1 . . . . 96 PRO CA . 16312 1 1177 . 1 1 96 96 PRO CB C 13 31.1 0.40 . 1 . . . . 96 PRO CB . 16312 1 1178 . 1 1 96 96 PRO CD C 13 50.1 0.40 . 1 . . . . 96 PRO CD . 16312 1 1179 . 1 1 96 96 PRO CG C 13 25.8 0.40 . 1 . . . . 96 PRO CG . 16312 1 1180 . 1 1 97 97 ALA H H 1 8.09 0.02 . 1 . . . . 97 ALA H . 16312 1 1181 . 1 1 97 97 ALA HA H 1 4.54 0.02 . 1 . . . . 97 ALA HA . 16312 1 1182 . 1 1 97 97 ALA HB1 H 1 1.27 0.02 . 1 . . . . 97 ALA HB . 16312 1 1183 . 1 1 97 97 ALA HB2 H 1 1.27 0.02 . 1 . . . . 97 ALA HB . 16312 1 1184 . 1 1 97 97 ALA HB3 H 1 1.27 0.02 . 1 . . . . 97 ALA HB . 16312 1 1185 . 1 1 97 97 ALA CA C 13 51.2 0.40 . 1 . . . . 97 ALA CA . 16312 1 1186 . 1 1 97 97 ALA CB C 13 18.9 0.40 . 1 . . . . 97 ALA CB . 16312 1 1187 . 1 1 97 97 ALA N N 15 118.4 0.40 . 1 . . . . 97 ALA N . 16312 1 1188 . 1 1 98 98 ALA H H 1 7.33 0.02 . 1 . . . . 98 ALA H . 16312 1 1189 . 1 1 98 98 ALA HA H 1 3.99 0.02 . 1 . . . . 98 ALA HA . 16312 1 1190 . 1 1 98 98 ALA HB1 H 1 1.49 0.02 . 1 . . . . 98 ALA HB . 16312 1 1191 . 1 1 98 98 ALA HB2 H 1 1.49 0.02 . 1 . . . . 98 ALA HB . 16312 1 1192 . 1 1 98 98 ALA HB3 H 1 1.49 0.02 . 1 . . . . 98 ALA HB . 16312 1 1193 . 1 1 98 98 ALA CA C 13 54.7 0.40 . 1 . . . . 98 ALA CA . 16312 1 1194 . 1 1 98 98 ALA CB C 13 18.9 0.40 . 1 . . . . 98 ALA CB . 16312 1 1195 . 1 1 98 98 ALA N N 15 120.5 0.40 . 1 . . . . 98 ALA N . 16312 1 1196 . 1 1 99 99 ALA H H 1 8.02 0.02 . 1 . . . . 99 ALA H . 16312 1 1197 . 1 1 99 99 ALA HA H 1 4.18 0.02 . 1 . . . . 99 ALA HA . 16312 1 1198 . 1 1 99 99 ALA HB1 H 1 1.17 0.02 . 1 . . . . 99 ALA HB . 16312 1 1199 . 1 1 99 99 ALA HB2 H 1 1.17 0.02 . 1 . . . . 99 ALA HB . 16312 1 1200 . 1 1 99 99 ALA HB3 H 1 1.17 0.02 . 1 . . . . 99 ALA HB . 16312 1 1201 . 1 1 99 99 ALA CA C 13 52.5 0.40 . 1 . . . . 99 ALA CA . 16312 1 1202 . 1 1 99 99 ALA CB C 13 18.2 0.40 . 1 . . . . 99 ALA CB . 16312 1 1203 . 1 1 99 99 ALA N N 15 117.4 0.40 . 1 . . . . 99 ALA N . 16312 1 1204 . 1 1 100 100 PHE H H 1 7.32 0.02 . 1 . . . . 100 PHE H . 16312 1 1205 . 1 1 100 100 PHE HA H 1 4.36 0.02 . 1 . . . . 100 PHE HA . 16312 1 1206 . 1 1 100 100 PHE HB2 H 1 2.95 0.02 . 1 . . . . 100 PHE HB2 . 16312 1 1207 . 1 1 100 100 PHE HB3 H 1 2.95 0.02 . 2 . . . . 100 PHE HB3 . 16312 1 1208 . 1 1 100 100 PHE HD1 H 1 7.14 0.02 . 1 . . . . 100 PHE HD1 . 16312 1 1209 . 1 1 100 100 PHE HD2 H 1 7.1 0.02 . 1 . . . . 100 PHE HD2 . 16312 1 1210 . 1 1 100 100 PHE CA C 13 57.7 0.40 . 1 . . . . 100 PHE CA . 16312 1 1211 . 1 1 100 100 PHE CB C 13 40.5 0.40 . 1 . . . . 100 PHE CB . 16312 1 1212 . 1 1 100 100 PHE CD1 C 13 131.5 0.40 . 1 . . . . 100 PHE CD1 . 16312 1 1213 . 1 1 100 100 PHE N N 15 117.4 0.40 . 1 . . . . 100 PHE N . 16312 1 1214 . 1 1 101 101 ASP H H 1 8.52 0.02 . 1 . . . . 101 ASP H . 16312 1 1215 . 1 1 101 101 ASP HA H 1 4.91 0.02 . 1 . . . . 101 ASP HA . 16312 1 1216 . 1 1 101 101 ASP HB2 H 1 2.77 0.02 . 1 . . . . 101 ASP HB2 . 16312 1 1217 . 1 1 101 101 ASP HB3 H 1 2.48 0.02 . 2 . . . . 101 ASP HB3 . 16312 1 1218 . 1 1 101 101 ASP CA C 13 51.4 0.40 . 1 . . . . 101 ASP CA . 16312 1 1219 . 1 1 101 101 ASP CB C 13 41.4 0.40 . 1 . . . . 101 ASP CB . 16312 1 1220 . 1 1 101 101 ASP N N 15 122.6 0.40 . 1 . . . . 101 ASP N . 16312 1 1221 . 1 1 102 102 PRO HA H 1 4.35 0.02 . 1 . . . . 102 PRO HA . 16312 1 1222 . 1 1 102 102 PRO HB2 H 1 2.19 0.02 . 1 . . . . 102 PRO HB2 . 16312 1 1223 . 1 1 102 102 PRO HB3 H 1 2.04 0.02 . 2 . . . . 102 PRO HB3 . 16312 1 1224 . 1 1 102 102 PRO HD2 H 1 3.80 0.02 . 1 . . . . 102 PRO HD2 . 16312 1 1225 . 1 1 102 102 PRO HD3 H 1 3.64 0.02 . 2 . . . . 102 PRO HD3 . 16312 1 1226 . 1 1 102 102 PRO HG2 H 1 2.01 0.02 . 1 . . . . 102 PRO HG2 . 16312 1 1227 . 1 1 102 102 PRO HG3 H 1 1.92 0.02 . 2 . . . . 102 PRO HG3 . 16312 1 1228 . 1 1 102 102 PRO CA C 13 63.4 0.40 . 1 . . . . 102 PRO CA . 16312 1 1229 . 1 1 102 102 PRO CB C 13 31.9 0.40 . 1 . . . . 102 PRO CB . 16312 1 1230 . 1 1 102 102 PRO CD C 13 50.3 0.40 . 1 . . . . 102 PRO CD . 16312 1 1231 . 1 1 102 102 PRO CG C 13 26.9 0.40 . 1 . . . . 102 PRO CG . 16312 1 1232 . 1 1 103 103 GLY H H 1 8.44 0.02 . 1 . . . . 103 GLY H . 16312 1 1233 . 1 1 103 103 GLY HA2 H 1 3.89 0.02 . 1 . . . . 103 GLY HA2 . 16312 1 1234 . 1 1 103 103 GLY HA3 H 1 3.86 0.02 . 2 . . . . 103 GLY HA3 . 16312 1 1235 . 1 1 103 103 GLY CA C 13 45.1 0.40 . 1 . . . . 103 GLY CA . 16312 1 1236 . 1 1 103 103 GLY N N 15 108.3 0.40 . 1 . . . . 103 GLY N . 16312 1 1237 . 1 1 104 104 ASP H H 1 8.10 0.02 . 1 . . . . 104 ASP H . 16312 1 1238 . 1 1 104 104 ASP HA H 1 4.62 0.02 . 1 . . . . 104 ASP HA . 16312 1 1239 . 1 1 104 104 ASP HB2 H 1 2.71 0.02 . 1 . . . . 104 ASP HB2 . 16312 1 1240 . 1 1 104 104 ASP HB3 H 1 2.66 0.02 . 2 . . . . 104 ASP HB3 . 16312 1 1241 . 1 1 104 104 ASP CA C 13 53.9 0.40 . 1 . . . . 104 ASP CA . 16312 1 1242 . 1 1 104 104 ASP CB C 13 40.7 0.40 . 1 . . . . 104 ASP CB . 16312 1 1243 . 1 1 104 104 ASP N N 15 120.1 0.40 . 1 . . . . 104 ASP N . 16312 1 1244 . 1 1 105 105 ALA H H 1 8.36 0.02 . 1 . . . . 105 ALA H . 16312 1 1245 . 1 1 105 105 ALA HA H 1 4.27 0.02 . 1 . . . . 105 ALA HA . 16312 1 1246 . 1 1 105 105 ALA HB1 H 1 1.38 0.02 . 1 . . . . 105 ALA HB . 16312 1 1247 . 1 1 105 105 ALA HB2 H 1 1.38 0.02 . 1 . . . . 105 ALA HB . 16312 1 1248 . 1 1 105 105 ALA HB3 H 1 1.38 0.02 . 1 . . . . 105 ALA HB . 16312 1 1249 . 1 1 105 105 ALA CA C 13 52.9 0.40 . 1 . . . . 105 ALA CA . 16312 1 1250 . 1 1 105 105 ALA CB C 13 18.8 0.40 . 1 . . . . 105 ALA CB . 16312 1 1251 . 1 1 105 105 ALA N N 15 124.6 0.40 . 1 . . . . 105 ALA N . 16312 1 1252 . 1 1 106 106 GLY H H 1 8.47 0.02 . 1 . . . . 106 GLY H . 16312 1 1253 . 1 1 106 106 GLY HA2 H 1 3.93 0.02 . 1 . . . . 106 GLY HA2 . 16312 1 1254 . 1 1 106 106 GLY HA3 H 1 3.91 0.02 . 2 . . . . 106 GLY HA3 . 16312 1 1255 . 1 1 106 106 GLY CA C 13 45.4 0.40 . 1 . . . . 106 GLY CA . 16312 1 1256 . 1 1 106 106 GLY N N 15 107.5 0.40 . 1 . . . . 106 GLY N . 16312 1 1257 . 1 1 107 107 GLY H H 1 8.17 0.02 . 1 . . . . 107 GLY H . 16312 1 1258 . 1 1 107 107 GLY HA2 H 1 3.95 0.02 . 1 . . . . 107 GLY HA2 . 16312 1 1259 . 1 1 107 107 GLY HA3 H 1 3.94 0.02 . 2 . . . . 107 GLY HA3 . 16312 1 1260 . 1 1 107 107 GLY CA C 13 45.3 0.40 . 1 . . . . 107 GLY CA . 16312 1 1261 . 1 1 107 107 GLY N N 15 108.6 0.40 . 1 . . . . 107 GLY N . 16312 1 1262 . 1 1 108 108 LYS H H 1 8.16 0.02 . 1 . . . . 108 LYS H . 16312 1 1263 . 1 1 108 108 LYS HA H 1 4.26 0.02 . 1 . . . . 108 LYS HA . 16312 1 1264 . 1 1 108 108 LYS HB2 H 1 1.81 0.02 . 1 . . . . 108 LYS HB2 . 16312 1 1265 . 1 1 108 108 LYS HB3 H 1 1.75 0.02 . 2 . . . . 108 LYS HB3 . 16312 1 1266 . 1 1 108 108 LYS HD2 H 1 1.59 0.02 . 1 . . . . 108 LYS HD2 . 16312 1 1267 . 1 1 108 108 LYS HD3 H 1 1.58 0.02 . 2 . . . . 108 LYS HD3 . 16312 1 1268 . 1 1 108 108 LYS HE2 H 1 2.93 0.02 . 1 . . . . 108 LYS HE2 . 16312 1 1269 . 1 1 108 108 LYS HE3 H 1 2.93 0.02 . 2 . . . . 108 LYS HE3 . 16312 1 1270 . 1 1 108 108 LYS HG2 H 1 1.39 0.02 . 1 . . . . 108 LYS HG2 . 16312 1 1271 . 1 1 108 108 LYS HG3 H 1 1.39 0.02 . 2 . . . . 108 LYS HG3 . 16312 1 1272 . 1 1 108 108 LYS CA C 13 56.5 0.40 . 1 . . . . 108 LYS CA . 16312 1 1273 . 1 1 108 108 LYS CB C 13 32.8 0.40 . 1 . . . . 108 LYS CB . 16312 1 1274 . 1 1 108 108 LYS CD C 13 28.8 0.40 . 1 . . . . 108 LYS CD . 16312 1 1275 . 1 1 108 108 LYS CE C 13 41.8 0.40 . 1 . . . . 108 LYS CE . 16312 1 1276 . 1 1 108 108 LYS CG C 13 24.9 0.40 . 1 . . . . 108 LYS CG . 16312 1 1277 . 1 1 108 108 LYS N N 15 120.5 0.40 . 1 . . . . 108 LYS N . 16312 1 1278 . 1 1 109 109 LEU H H 1 8.22 0.02 . 1 . . . . 109 LEU H . 16312 1 1279 . 1 1 109 109 LEU HA H 1 4.26 0.02 . 1 . . . . 109 LEU HA . 16312 1 1280 . 1 1 109 109 LEU HB2 H 1 1.58 0.02 . 1 . . . . 109 LEU HB2 . 16312 1 1281 . 1 1 109 109 LEU HB3 H 1 1.48 0.02 . 2 . . . . 109 LEU HB3 . 16312 1 1282 . 1 1 109 109 LEU HD11 H 1 0.86 0.02 . 1 . . . . 109 LEU HD1 . 16312 1 1283 . 1 1 109 109 LEU HD12 H 1 0.86 0.02 . 1 . . . . 109 LEU HD1 . 16312 1 1284 . 1 1 109 109 LEU HD13 H 1 0.86 0.02 . 1 . . . . 109 LEU HD1 . 16312 1 1285 . 1 1 109 109 LEU HD21 H 1 0.80 0.02 . 2 . . . . 109 LEU HD2 . 16312 1 1286 . 1 1 109 109 LEU HD22 H 1 0.80 0.02 . 2 . . . . 109 LEU HD2 . 16312 1 1287 . 1 1 109 109 LEU HD23 H 1 0.80 0.02 . 2 . . . . 109 LEU HD2 . 16312 1 1288 . 1 1 109 109 LEU HG H 1 1.54 0.02 . 1 . . . . 109 LEU HG . 16312 1 1289 . 1 1 109 109 LEU CA C 13 55.0 0.40 . 1 . . . . 109 LEU CA . 16312 1 1290 . 1 1 109 109 LEU CB C 13 41.9 0.40 . 1 . . . . 109 LEU CB . 16312 1 1291 . 1 1 109 109 LEU CD1 C 13 24.7 0.40 . 1 . . . . 109 LEU CD1 . 16312 1 1292 . 1 1 109 109 LEU CD2 C 13 23.5 0.40 . 1 . . . . 109 LEU CD2 . 16312 1 1293 . 1 1 109 109 LEU CG C 13 26.8 0.40 . 1 . . . . 109 LEU CG . 16312 1 1294 . 1 1 109 109 LEU N N 15 122.2 0.40 . 1 . . . . 109 LEU N . 16312 1 1295 . 1 1 110 110 GLU H H 1 8.16 0.02 . 1 . . . . 110 GLU H . 16312 1 1296 . 1 1 110 110 GLU HA H 1 4.19 0.02 . 1 . . . . 110 GLU HA . 16312 1 1297 . 1 1 110 110 GLU HB2 H 1 1.87 0.02 . 1 . . . . 110 GLU HB2 . 16312 1 1298 . 1 1 110 110 GLU HB3 H 1 1.87 0.02 . 2 . . . . 110 GLU HB3 . 16312 1 1299 . 1 1 110 110 GLU HG2 H 1 2.18 0.02 . 1 . . . . 110 GLU HG2 . 16312 1 1300 . 1 1 110 110 GLU HG3 H 1 2.17 0.02 . 2 . . . . 110 GLU HG3 . 16312 1 1301 . 1 1 110 110 GLU CA C 13 56.0 0.40 . 1 . . . . 110 GLU CA . 16312 1 1302 . 1 1 110 110 GLU CB C 13 29.9 0.40 . 1 . . . . 110 GLU CB . 16312 1 1303 . 1 1 110 110 GLU CG C 13 35.2 0.40 . 1 . . . . 110 GLU CG . 16312 1 1304 . 1 1 110 110 GLU N N 15 121.0 0.40 . 1 . . . . 110 GLU N . 16312 1 1305 . 1 1 111 111 HIS H H 1 8.46 0.02 . 1 . . . . 111 HIS H . 16312 1 1306 . 1 1 111 111 HIS HA H 1 4.63 0.02 . 1 . . . . 111 HIS HA . 16312 1 1307 . 1 1 111 111 HIS HB2 H 1 3.14 0.02 . 1 . . . . 111 HIS HB2 . 16312 1 1308 . 1 1 111 111 HIS HB3 H 1 3.08 0.02 . 2 . . . . 111 HIS HB3 . 16312 1 1309 . 1 1 111 111 HIS CA C 13 54.9 0.40 . 1 . . . . 111 HIS CA . 16312 1 1310 . 1 1 111 111 HIS CB C 13 28.7 0.40 . 1 . . . . 111 HIS CB . 16312 1 1311 . 1 1 111 111 HIS N N 15 118.9 0.40 . 1 . . . . 111 HIS N . 16312 1 1312 . 1 1 112 112 HIS H H 1 8.54 0.02 . 1 . . . . 112 HIS H . 16312 1 1313 . 1 1 112 112 HIS HA H 1 4.64 0.02 . 1 . . . . 112 HIS HA . 16312 1 1314 . 1 1 112 112 HIS HB2 H 1 3.18 0.02 . 1 . . . . 112 HIS HB2 . 16312 1 1315 . 1 1 112 112 HIS HB3 H 1 3.13 0.02 . 2 . . . . 112 HIS HB3 . 16312 1 1316 . 1 1 112 112 HIS CA C 13 55.1 0.40 . 1 . . . . 112 HIS CA . 16312 1 1317 . 1 1 112 112 HIS CB C 13 28.9 0.40 . 1 . . . . 112 HIS CB . 16312 1 1318 . 1 1 112 112 HIS N N 15 119.1 0.40 . 1 . . . . 112 HIS N . 16312 1 1319 . 1 1 113 113 HIS H H 1 8.63 0.02 . 1 . . . . 113 HIS H . 16312 1 1320 . 1 1 113 113 HIS HA H 1 4.67 0.02 . 1 . . . . 113 HIS HA . 16312 1 1321 . 1 1 113 113 HIS HB2 H 1 3.18 0.02 . 1 . . . . 113 HIS HB2 . 16312 1 1322 . 1 1 113 113 HIS HB3 H 1 3.14 0.02 . 2 . . . . 113 HIS HB3 . 16312 1 1323 . 1 1 113 113 HIS CA C 13 55.2 0.40 . 1 . . . . 113 HIS CA . 16312 1 1324 . 1 1 113 113 HIS CB C 13 28.9 0.40 . 1 . . . . 113 HIS CB . 16312 1 1325 . 1 1 113 113 HIS N N 15 119.4 0.40 . 1 . . . . 113 HIS N . 16312 1 1326 . 1 1 114 114 HIS H H 1 8.67 0.02 . 1 . . . . 114 HIS H . 16312 1 1327 . 1 1 114 114 HIS HA H 1 4.67 0.02 . 1 . . . . 114 HIS HA . 16312 1 1328 . 1 1 114 114 HIS HB2 H 1 3.21 0.02 . 1 . . . . 114 HIS HB2 . 16312 1 1329 . 1 1 114 114 HIS HB3 H 1 3.13 0.02 . 2 . . . . 114 HIS HB3 . 16312 1 1330 . 1 1 114 114 HIS CA C 13 55.2 0.40 . 1 . . . . 114 HIS CA . 16312 1 1331 . 1 1 114 114 HIS CB C 13 29.1 0.40 . 1 . . . . 114 HIS CB . 16312 1 1332 . 1 1 114 114 HIS N N 15 120.4 0.40 . 1 . . . . 114 HIS N . 16312 1 1333 . 1 1 115 115 HIS H H 1 8.56 0.02 . 1 . . . . 115 HIS H . 16312 1 1334 . 1 1 115 115 HIS HA H 1 4.66 0.02 . 1 . . . . 115 HIS HA . 16312 1 1335 . 1 1 115 115 HIS HB2 H 1 3.26 0.02 . 1 . . . . 115 HIS HB2 . 16312 1 1336 . 1 1 115 115 HIS HB3 H 1 3.22 0.02 . 2 . . . . 115 HIS HB3 . 16312 1 1337 . 1 1 115 115 HIS CA C 13 55.3 0.40 . 1 . . . . 115 HIS CA . 16312 1 1338 . 1 1 115 115 HIS CB C 13 29.3 0.40 . 1 . . . . 115 HIS CB . 16312 1 1339 . 1 1 115 115 HIS N N 15 120.6 0.40 . 1 . . . . 115 HIS N . 16312 1 1340 . 1 1 116 116 HIS H H 1 8.39 0.02 . 1 . . . . 116 HIS H . 16312 1 1341 . 1 1 116 116 HIS HA H 1 4.62 0.02 . 1 . . . . 116 HIS HA . 16312 1 1342 . 1 1 116 116 HIS HB2 H 1 3.12 0.02 . 1 . . . . 116 HIS HB2 . 16312 1 1343 . 1 1 116 116 HIS HB3 H 1 3.11 0.02 . 2 . . . . 116 HIS HB3 . 16312 1 1344 . 1 1 116 116 HIS CA C 13 56.4 0.40 . 1 . . . . 116 HIS CA . 16312 1 1345 . 1 1 116 116 HIS CB C 13 30.0 0.40 . 1 . . . . 116 HIS CB . 16312 1 1346 . 1 1 116 116 HIS N N 15 125.6 0.40 . 1 . . . . 116 HIS N . 16312 1 stop_ save_